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

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]-N-phenyl-isonipecotamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O4/c1-33-25-17-21(9-12-24(25)34-18-19-7-10-22(28)11-8-19)27(32)30-15-13-20(14-16-30)26(31)29-23-5-3-2-4-6-23/h2-12,17,20H,13-16,18H2,1H3,(H,29,31)