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

Systemtic Name: 1-cyclopentyl-N5-ethyl-4-oxidanylidene-N3-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-benzyl-1-cyclopentyl-N5-ethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-ethyl-4-oxo-N3-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-benzyl-1-cyclopentyl-5-N-ethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-benzyl-1-cyclopentyl-N'-ethyl-4-keto-dinicotinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-2-22-20(26)17-13-24(16-10-6-7-11-16)14-18(19(17)25)21(27)23-12-15-8-4-3-5-9-15/h3-5,8-9,13-14,16H,2,6-7,10-12H2,1H3,(H,22,26)(H,23,27)