N-[1-[2-[2-cyanoethyl-(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[2-cyanoethyl-(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[N-(2-cyanoethyl)-3,4-dimethyl-anilino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[N-(2-cyanoethyl)-3,4-dimethylanilino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[N-(2-cyanoethyl)-3,4-dimethylanilino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[N-(2-cyanoethyl)-3,4-dimethyl-anilino]-2-keto-ethyl]-4-piperidyl]benzamide 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)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)C

InChI

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