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

Systemtic Name: 4-[3-(2-cyanoethyl)phenyl]-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Openeye Name: 4-[3-(2-cyanoethyl)phenyl]-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-[3-(2-cyanoethyl)phenyl]-N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]benzamide IUPAC Name: 4-[3-(2-cyanoethyl)phenyl]-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Traditional Name: 4-[3-(2-cyanoethyl)phenyl]-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H35N3O2/c1-22(2)34-18-15-25(16-19-34)29-21-28(13-14-30(29)36-3)33-31(35)26-11-9-24(10-12-26)27-8-4-6-23(20-27)7-5-17-32/h4,6,8-14,20-22,25H,5,7,15-16,18-19H2,1-3H3,(H,33,35)