1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]isonipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C22H27N3O3/c1-15-8-9-19(28-2)18(14-15)24-22(27)20(16-6-4-3-5-7-16)25-12-10-17(11-13-25)21(23)26/h3-9,14,17,20H,10-13H2,1-2H3,(H2,23,26)(H,24,27)