N3-cycloheptyl-1-cyclopropyl-4-oxidanylidene-N5-(2-phenylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cycloheptyl-1-cyclopropyl-4-oxidanylidene-N5-(2-phenylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cycloheptyl-1-cyclopropyl-4-oxo-N5-(2-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: N3-cycloheptyl-1-cyclopropyl-4-oxo-N5-(2-phenylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cycloheptyl-1-cyclopropyl-4-oxo-5-N-(2-phenylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N-cycloheptyl-1-cyclopropyl-4-keto-N'-(2-phenylpropyl)dinicotinamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCC2)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCC2)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-18(19-9-5-4-6-10-19)15-27-25(31)22-16-29(21-13-14-21)17-23(24(22)30)26(32)28-20-11-7-2-3-8-12-20/h4-6,9-10,16-18,20-21H,2-3,7-8,11-15H2,1H3,(H,27,31)(H,28,32)