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

Systemtic Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-1-[ethyl(methyl)amino]cyclopentane-1-carboxamide Openeye Name: 1-[ethyl(methyl)amino]-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]cyclopentanecarboxamide CAS Name: N-[1,7-bis(3-pyridinyl)heptan-4-yl]-1-[ethyl(methyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-1-[ethyl(methyl)amino]cyclopentane-1-carboxamide Traditional Name: 1-[ethyl(methyl)amino]-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]cyclopentanecarboxamide Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O/c1-3-30(2)26(16-4-5-17-26)25(31)29-24(14-6-10-22-12-8-18-27-20-22)15-7-11-23-13-9-19-28-21-23/h8-9,12-13,18-21,24H,3-7,10-11,14-17H2,1-2H3,(H,29,31)