2-(cyclopentylmethyl)-N,6-dimethyl-4-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-N,6-dimethyl-4-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-N,6-dimethyl-4-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-(3-thienylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-N,6-dimethyl-4-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-(3-thiophenylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-N,6-dimethyl-4-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1-[3-(2-ketopyrrolidino)propyl]-N,6-dimethyl-N-(3-thenyl)nicotinamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCCN2CCCC2=O)CC3CCCC3)C(=O)N(C)CC4=CSC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCCN2CCCC2=O)CC3CCCC3)C(=O)N(C)CC4=CSC=C4

InChI

InChI=1S/C26H35N3O3S/c1-19-15-23(30)25(26(32)27(2)17-21-10-14-33-18-21)22(16-20-7-3-4-8-20)29(19)13-6-12-28-11-5-9-24(28)31/h10,14-15,18,20H,3-9,11-13,16-17H2,1-2H3