1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[(1-phenylcyclobutyl)methyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[(1-phenylcyclobutyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[(1-phenylcyclobutyl)methyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[(1-phenylcyclobutyl)methyl]nicotinamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O2/c25-21-10-5-4-7-18(21)15-27-16-19(11-12-22(27)28)23(29)26-17-24(13-6-14-24)20-8-2-1-3-9-20/h1-5,7-12,16H,6,13-15,17H2,(H,26,29)