N3-butan-2-yl-1-cyclopentyl-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-butan-2-yl-1-cyclopentyl-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-cyclopentyl-4-oxo-N3-sec-butyl-pyridine-3,5-dicarboxamide CAS Name: N3-butan-2-yl-1-cyclopentyl-4-oxo-N5-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-3-N-butan-2-yl-1-cyclopentyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-cyclopentyl-4-keto-N-sec-butyl-dinicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-3-16(2)25-23(29)20-15-26(18-11-7-8-12-18)14-19(21(20)27)22(28)24-13-17-9-5-4-6-10-17/h4-6,9-10,14-16,18H,3,7-8,11-13H2,1-2H3,(H,24,28)(H,25,29)