[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(3-methoxy-4-methylbenzoyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-phenyl-methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO3/c1-15-8-9-18(14-19(15)25-2)21(24)22-12-10-17(11-13-22)20(23)16-6-4-3-5-7-16/h3-9,14,17H,10-13H2,1-2H3