1-cyclopentyl-N3-(2,2-diphenylethyl)-N5-ethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3-(2,2-diphenylethyl)-N5-ethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-(2,2-diphenylethyl)-N5-ethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-(2,2-diphenylethyl)-N5-ethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-(2,2-diphenylethyl)-5-N-ethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-(2,2-diphenylethyl)-N'-ethyl-4-keto-dinicotinamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C28H31N3O3/c1-2-29-27(33)24-18-31(22-15-9-10-16-22)19-25(26(24)32)28(34)30-17-23(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-8,11-14,18-19,22-23H,2,9-10,15-17H2,1H3,(H,29,33)(H,30,34)