N5-ethyl-4-oxidanylidene-N3-[(1-phenylcyclopentyl)methyl]-1-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-ethyl-4-oxidanylidene-N3-[(1-phenylcyclopentyl)methyl]-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-ethyl-4-oxo-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-4-oxo-N3-[(1-phenylcyclopentyl)methyl]-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-ethyl-4-oxo-3-N-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-ethyl-4-keto-N-[(1-phenylcyclopentyl)methyl]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)NCC2(CCCC2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

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