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

Systemtic Name: 4-(4-chlorophenyl)-4-ethanoyl-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]piperidine-1-carboxamide Openeye Name: 4-acetyl-4-(4-chlorophenyl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]piperidine-1-carboxamide CAS Name: 4-acetyl-4-(4-chlorophenyl)-N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]-1-piperidinecarboxamide IUPAC Name: 4-acetyl-4-(4-chlorophenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]piperidine-1-carboxamide Traditional Name: 4-acetyl-4-(4-chlorophenyl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]piperidine-1-carboxamide Formula: C29H38ClN3O3 MolecularWeight: 512.08332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)C(=O)C)OC

Isomeric SMILES

CC(C)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)C(=O)C)OC

InChI

InChI=1S/C29H38ClN3O3/c1-20(2)32-15-11-22(12-16-32)26-19-25(9-10-27(26)36-4)31-28(35)33-17-13-29(14-18-33,21(3)34)23-5-7-24(30)8-6-23/h5-10,19-20,22H,11-18H2,1-4H3,(H,31,35)