1-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-methyl-2-(3-methylanilino)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-(3-methylanilino)-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(3-methylanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-1-methyl-2-(m-toluidino)ethyl]-N-phenyl-nipecotamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-16-8-6-12-20(14-16)24-21(26)17(2)25-13-7-9-18(15-25)22(27)23-19-10-4-3-5-11-19/h3-6,8,10-12,14,17-18H,7,9,13,15H2,1-2H3,(H,23,27)(H,24,26)