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

Systemtic Name: 4-(4-chlorophenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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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=C(C=C4)Cl)OC

Isomeric SMILES

CC(C)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C28H31ClN2O2/c1-19(2)31-16-14-22(15-17-31)26-18-25(12-13-27(26)33-3)30-28(32)23-6-4-20(5-7-23)21-8-10-24(29)11-9-21/h4-13,18-19,22H,14-17H2,1-3H3,(H,30,32)