1-cyclopentyl-4-oxidanylidene-5-(4-phenylpiperidin-1-yl)carbonyl-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-5-(4-phenylpiperidin-1-yl)carbonyl-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-1-cyclopentyl-4-oxo-5-(4-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-4-oxo-5-[oxo-(4-phenyl-1-piperidinyl)methyl]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-4-oxo-5-(4-phenylpiperidine-1-carbonyl)-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-1-cyclopentyl-4-keto-5-(4-phenylpiperidine-1-carbonyl)nicotinamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC(CC2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC(CC2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C26H31N3O3/c1-2-14-27-25(31)22-17-29(21-10-6-7-11-21)18-23(24(22)30)26(32)28-15-12-20(13-16-28)19-8-4-3-5-9-19/h2-5,8-9,17-18,20-21H,1,6-7,10-16H2,(H,27,31)