(4-chlorophenyl)-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[(3-methoxyphenyl)methyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-(1-m-anisyl-3-piperidyl)methanone Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-24-19-6-2-4-15(12-19)13-22-11-3-5-17(14-22)20(23)16-7-9-18(21)10-8-16/h2,4,6-10,12,17H,3,5,11,13-14H2,1H3