2-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-N-[(3S)-2-oxidanylideneazepan-3-yl]-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-N-[(3S)-2-oxidanylideneazepan-3-yl]-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-N-[(3S)-2-oxoazepan-3-yl]-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-N-[(3S)-2-oxo-3-azepanyl]-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-N-[(3S)-2-oxoazepan-3-yl]-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-N-[(3S)-2-ketoazepan-3-yl]-6-methyl-1-(3-pyridylmethyl)nicotinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)N[C@H]4CCCCNC4=O

InChI

InChI=1S/C25H32N4O3/c1-17-13-22(30)23(25(32)28-20-10-4-5-12-27-24(20)31)21(14-18-7-2-3-8-18)29(17)16-19-9-6-11-26-15-19/h6,9,11,13,15,18,20H,2-5,7-8,10,12,14,16H2,1H3,(H,27,31)(H,28,32)/t20-/m0/s1