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

Systemtic Name: N-[1-[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[N-(2-cyanoethyl)anilino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[N-(2-cyanoethyl)anilino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c24-14-7-15-27(21-10-5-2-6-11-21)22(28)18-26-16-12-20(13-17-26)25-23(29)19-8-3-1-4-9-19/h1-6,8-11,20H,7,12-13,15-18H2,(H,25,29)