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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-cycloheptyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-cycloheptyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-cycloheptyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-cycloheptyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-cycloheptyl-2-keto-nicotinamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2/c21-18-12-6-5-8-15(18)14-23-13-7-11-17(20(23)25)19(24)22-16-9-3-1-2-4-10-16/h5-8,11-13,16H,1-4,9-10,14H2,(H,22,24)