4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(1-piperidylmethyl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[4-(piperidinomethyl)phenyl]benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O3/c1-32-26-17-22(9-14-25(26)33-19-21-5-10-23(28)11-6-21)27(31)29-24-12-7-20(8-13-24)18-30-15-3-2-4-16-30/h5-14,17H,2-4,15-16,18-19H2,1H3,(H,29,31)