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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-methyl-1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[2-(4-methylpiperidino)phenyl]benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C27H29ClN2O3/c1-19-13-15-30(16-14-19)24-6-4-3-5-23(24)29-27(31)21-9-12-25(26(17-21)32-2)33-18-20-7-10-22(28)11-8-20/h3-12,17,19H,13-16,18H2,1-2H3,(H,29,31)