1-[2-[2-cyanoethyl-(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[2-cyanoethyl-(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[N-(2-cyanoethyl)-3,4-dimethyl-anilino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[N-(2-cyanoethyl)-3,4-dimethylanilino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[N-(2-cyanoethyl)-3,4-dimethylanilino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[N-(2-cyanoethyl)-3,4-dimethyl-anilino]-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H30N4O2/c1-19-11-12-23(16-20(19)2)29(15-7-13-26)24(30)18-28-14-6-8-21(17-28)25(31)27-22-9-4-3-5-10-22/h3-5,9-12,16,21H,6-8,14-15,17-18H2,1-2H3,(H,27,31)