N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]-4-piperidyl]benzamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=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)30-15-13-23(14-16-30)29-26(31)20-5-3-2-4-6-20/h2-12,17,23H,13-16,18H2,1H3,(H,29,31)