[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]-phenyl-methanone Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

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