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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(3-phenoxypropyl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(3-phenoxypropyl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(3-phenoxypropyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(3-phenoxypropyl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(3-phenoxypropyl)nicotinamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3/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/h1-5,7-12,16H,6,13-15H2,(H,24,27)