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

Systemtic Name: N3-cyclopropyl-4-oxidanylidene-N5-[(1-phenylcyclopentyl)methyl]-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-cyclopropyl-4-oxo-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclopropyl-4-oxo-N5-[(1-phenylcyclopentyl)methyl]-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-cyclopropyl-4-oxo-5-N-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-cyclopropyl-4-keto-N'-[(1-phenylcyclopentyl)methyl]dinicotinamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c33-26-24(27(34)30-20-29(15-7-8-16-29)22-11-5-2-6-12-22)18-32(17-21-9-3-1-4-10-21)19-25(26)28(35)31-23-13-14-23/h1-6,9-12,18-19,23H,7-8,13-17,20H2,(H,30,34)(H,31,35)