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

Systemtic Name: 3,4,5-trimethoxy-N-methyl-N-[4-[4-(1-pentylbenzimidazol-2-yl)-1,4-diazepan-1-yl]-2-pyridin-2-yl-butyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-methyl-N-[4-[4-(1-pentylbenzimidazol-2-yl)-1,4-diazepan-1-yl]-2-(2-pyridyl)butyl]benzamide CAS Name: 3,4,5-trimethoxy-N-methyl-N-[4-[4-(1-pentyl-2-benzimidazolyl)-1,4-diazepan-1-yl]-2-(2-pyridinyl)butyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-methyl-N-[4-[4-(1-pentylbenzimidazol-2-yl)-1,4-diazepan-1-yl]-2-pyridin-2-ylbutyl]benzamide Traditional Name: N-[4-[4-(1-amylbenzimidazol-2-yl)-1,4-diazepan-1-yl]-2-(2-pyridyl)butyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C37H50N6O4 MolecularWeight: 642.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)CCC(CN(C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=N5

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)CCC(CN(C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=N5

InChI

InChI=1S/C37H50N6O4/c1-6-7-12-21-43-32-16-9-8-15-31(32)39-37(43)42-20-13-19-41(23-24-42)22-17-28(30-14-10-11-18-38-30)27-40(2)36(44)29-25-33(45-3)35(47-5)34(26-29)46-4/h8-11,14-16,18,25-26,28H,6-7,12-13,17,19-24,27H2,1-5H3