N-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxybenzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(2-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=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4Cl

InChI

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