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

Systemtic Name: 4-(3-chlorophenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Openeye Name: 4-(3-chlorophenyl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-(3-chlorophenyl)-N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]benzamide IUPAC Name: 4-(3-chlorophenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Traditional Name: 4-(3-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(=CC=C4)Cl)OC

Isomeric SMILES

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

InChI

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