1-(3-methoxy-4-methyl-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(3-methoxy-4-methyl-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(3-methoxy-4-methyl-benzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(3-methoxy-4-methylphenyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(3-methoxy-4-methylbenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(3-methoxy-4-methyl-benzoyl)-N-phenyl-nipecotamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-15-10-11-16(13-19(15)26-2)21(25)23-12-6-7-17(14-23)20(24)22-18-8-4-3-5-9-18/h3-5,8-11,13,17H,6-7,12,14H2,1-2H3,(H,22,24)