(4-methoxyphenyl)-[1-(4-methylphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(4-methylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-(4-methylbenzoyl)-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(4-methylbenzoyl)piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-(1-p-toluoyl-4-piperidyl)methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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