1-(4-chlorophenyl)carbonyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidine-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-1-(4-chlorobenzoyl)nipecotamide Formula: C28H29ClN2O4 MolecularWeight: 492.99386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29ClN2O4/c1-34-26-16-21(9-14-25(26)35-19-20-6-3-2-4-7-20)17-30-27(32)23-8-5-15-31(18-23)28(33)22-10-12-24(29)13-11-22/h2-4,6-7,9-14,16,23H,5,8,15,17-19H2,1H3,(H,30,32)