N-(1,7-dipyridin-3-ylheptan-4-yl)-1-[ethanoyl(methyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-1-[ethanoyl(methyl)amino]cyclopentane-1-carboxamide Openeye Name: 1-[acetyl(methyl)amino]-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]cyclopentanecarboxamide CAS Name: 1-[acetyl(methyl)amino]-N-[1,7-bis(3-pyridinyl)heptan-4-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-[acetyl(methyl)amino]-N-(1,7-dipyridin-3-ylheptan-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-[acetyl(methyl)amino]-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]cyclopentanecarboxamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1(CCCC1)C(=O)NC(CCCC2=CN=CC=C2)CCCC3=CN=CC=C3

Isomeric SMILES

CC(=O)N(C)C1(CCCC1)C(=O)NC(CCCC2=CN=CC=C2)CCCC3=CN=CC=C3

InChI

InChI=1S/C26H36N4O2/c1-21(31)30(2)26(15-3-4-16-26)25(32)29-24(13-5-9-22-11-7-17-27-19-22)14-6-10-23-12-8-18-28-20-23/h7-8,11-12,17-20,24H,3-6,9-10,13-16H2,1-2H3,(H,29,32)