N-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(5-chloro-2-methoxy-phenyl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(5-chloro-2-methoxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(5-chloro-2-methoxy-benzyl)-4-piperidyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O2/c1-25-19-8-7-17(21)13-16(19)14-23-11-9-18(10-12-23)22-20(24)15-5-3-2-4-6-15/h2-8,13,18H,9-12,14H2,1H3,(H,22,24)