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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3-cyclohexyloxypropyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[3-(cyclohexoxy)propyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3-cyclohexyloxypropyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3-cyclohexyloxypropyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[3-(cyclohexoxy)propyl]-6-keto-nicotinamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O3/c23-20-10-5-4-7-17(20)15-25-16-18(11-12-21(25)26)22(27)24-13-6-14-28-19-8-2-1-3-9-19/h4-5,7,10-12,16,19H,1-3,6,8-9,13-15H2,(H,24,27)