[(3S)-1-(2-chlorophenyl)carbonylpiperidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [(3S)-1-(2-chlorophenyl)carbonylpiperidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [(3S)-1-(2-chlorobenzoyl)-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [(3S)-1-[(2-chlorophenyl)-oxomethyl]-3-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(3S)-1-(2-chlorobenzoyl)piperidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [(3S)-1-(2-chlorobenzoyl)-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClNO3/c1-25-18-11-5-3-9-16(18)19(23)14-7-6-12-22(13-14)20(24)15-8-2-4-10-17(15)21/h2-5,8-11,14H,6-7,12-13H2,1H3/t14-/m0/s1