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

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-3-methoxy-4-(1-methylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-3-methoxy-4-[(1-methyl-4-piperidyl)oxy]benzamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-3-methoxy-4-[(1-methyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-3-methoxy-4-(1-methylpiperidin-4-yl)oxybenzamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-3-methoxy-4-[(1-methyl-4-piperidyl)oxy]benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H27ClN2O3/c1-25-13-10-18(11-14-25)28-20-8-7-17(15-21(20)27-2)22(26)24-12-9-16-5-3-4-6-19(16)23/h3-8,15,18H,9-14H2,1-2H3,(H,24,26)