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N-[4-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]-2-pyridin-3-yl-butyl]-3,4,5-trimethoxy-N-methyl-benzamide

N-[4-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]-2-pyridin-3-yl-butyl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name:N-[4-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]-2-pyridin-3-yl-butyl]-3,4,5-trimethoxy-N-methyl-benzamide
Openeye Name:N-[4-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]-2-(3-pyridyl)butyl]-3,4,5-trimethoxy-N-methyl-benzamide
CAS Name:N-[4-[4-[1-(2-ethoxyethyl)-2-benzimidazolyl]-1,4-diazepan-1-yl]-2-(3-pyridinyl)butyl]-3,4,5-trimethoxy-N-methylbenzamide
IUPAC Name:N-[4-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]-2-pyridin-3-ylbutyl]-3,4,5-trimethoxy-N-methylbenzamide
Traditional Name:N-[4-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]-2-(3-pyridyl)butyl]-3,4,5-trimethoxy-N-methyl-benzamide
Formula: C36H48N6O5
MolecularWeight: 644.80352
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)CCC(CN(C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)C5=CN=CC=C5


Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)CCC(CN(C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)C5=CN=CC=C5


InChI

InChI=1S/C36H48N6O5/c1-6-47-22-21-42-31-13-8-7-12-30(31)38-36(42)41-17-10-16-40(19-20-41)18-14-28(27-11-9-15-37-25-27)26-39(2)35(43)29-23-32(44-3)34(46-5)33(24-29)45-4/h7-9,11-13,15,23-25,28H,6,10,14,16-22,26H2,1-5H3


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