1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]-N-phenyl-nipecotamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-20-15-16-25(34-2)24(18-20)30-28(33)26(21-10-5-3-6-11-21)31-17-9-12-22(19-31)27(32)29-23-13-7-4-8-14-23/h3-8,10-11,13-16,18,22,26H,9,12,17,19H2,1-2H3,(H,29,32)(H,30,33)