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

Systemtic Name: N-[1-[2-[2-cyanoethyl-(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[N-(2-cyanoethyl)-3,4-dimethyl-anilino]-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[N-(2-cyanoethyl)-3,4-dimethylanilino]-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[N-(2-cyanoethyl)-3,4-dimethylanilino]-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[N-(2-cyanoethyl)-3,4-dimethyl-anilino]-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN2CCC(CC2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN2CCC(CC2)NC(=O)C3CC3)C

InChI

InChI=1S/C22H30N4O2/c1-16-4-7-20(14-17(16)2)26(11-3-10-23)21(27)15-25-12-8-19(9-13-25)24-22(28)18-5-6-18/h4,7,14,18-19H,3,5-6,8-9,11-13,15H2,1-2H3,(H,24,28)