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N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide

N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide

Systemtic Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide
Openeye Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-benzamide
CAS Name:N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide
IUPAC Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide
Traditional Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isobutyl-benzamide
Formula: C23H33N3O2
MolecularWeight: 383.52702
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CC(C)C)C(=O)C2=CC=CC=C2


Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CC(C)C)C(=O)C2=CC=CC=C2


InChI

InChI=1S/C23H33N3O2/c1-5-6-15-25(17-21-13-10-14-24(21)4)22(27)18-26(16-19(2)3)23(28)20-11-8-7-9-12-20/h7-14,19H,5-6,15-18H2,1-4H3


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