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

Systemtic Name: 1-cyclopentyl-N5-ethyl-4-oxidanylidene-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-ethyl-4-oxo-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-ethyl-4-oxo-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-ethyl-4-oxo-3-N-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-ethyl-4-keto-N-[(1-phenylcyclopentyl)methyl]dinicotinamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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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)C4CCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-2-27-24(31)21-16-29(20-12-6-7-13-20)17-22(23(21)30)25(32)28-18-26(14-8-9-15-26)19-10-4-3-5-11-19/h3-5,10-11,16-17,20H,2,6-9,12-15,18H2,1H3,(H,27,31)(H,28,32)