N3-cyclopentyl-N5-methyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclopentyl-N5-methyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclopentyl-N5-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: N3-cyclopentyl-N5-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclopentyl-5-N-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclopentyl-4-keto-N'-methyl-1-(3-phenylpropyl)dinicotinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCC2)CCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-23-21(27)18-14-25(13-7-10-16-8-3-2-4-9-16)15-19(20(18)26)22(28)24-17-11-5-6-12-17/h2-4,8-9,14-15,17H,5-7,10-13H2,1H3,(H,23,27)(H,24,28)