4-[3-(2-cyanoethyl)phenyl]-N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]benzamide

Systemtic Name: 4-[3-(2-cyanoethyl)phenyl]-N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]benzamide Openeye Name: 4-[3-(2-cyanoethyl)phenyl]-N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-[3-(2-cyanoethyl)phenyl]-N-[3-(4-cyano-1-propan-2-yl-4-piperidinyl)-4-methoxyphenyl]benzamide IUPAC Name: 4-[3-(2-cyanoethyl)phenyl]-N-[3-(4-cyano-1-propan-2-ylpiperidin-4-yl)-4-methoxyphenyl]benzamide Traditional Name: 4-[3-(2-cyanoethyl)phenyl]-N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)(C#N)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)CCC#N)OC

Isomeric SMILES

CC(C)N1CCC(CC1)(C#N)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)CCC#N)OC

InChI

InChI=1S/C32H34N4O2/c1-23(2)36-18-15-32(22-34,16-19-36)29-21-28(13-14-30(29)38-3)35-31(37)26-11-9-25(10-12-26)27-8-4-6-24(20-27)7-5-17-33/h4,6,8-14,20-21,23H,5,7,15-16,18-19H2,1-3H3,(H,35,37)