1-[2-[(4-chlorophenyl)methoxy]phenyl]carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]benzoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]benzoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-chlorobenzyl)oxybenzoyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

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