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

Systemtic Name: 4-(3-chlorophenyl)-N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]benzamide Openeye Name: 4-(3-chlorophenyl)-N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-(3-chlorophenyl)-N-[3-(4-cyano-1-propan-2-yl-4-piperidinyl)-4-methoxyphenyl]benzamide IUPAC Name: 4-(3-chlorophenyl)-N-[3-(4-cyano-1-propan-2-ylpiperidin-4-yl)-4-methoxyphenyl]benzamide Traditional Name: 4-(3-chlorophenyl)-N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide Formula: C29H30ClN3O2 MolecularWeight: 488.0204

Click to see the large picture

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)Cl)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)Cl)OC

InChI

InChI=1S/C29H30ClN3O2/c1-20(2)33-15-13-29(19-31,14-16-33)26-18-25(11-12-27(26)35-3)32-28(34)22-9-7-21(8-10-22)23-5-4-6-24(30)17-23/h4-12,17-18,20H,13-16H2,1-3H3,(H,32,34)