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

Systemtic Name: [1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-(4-methoxybenzoyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(4-methoxybenzoyl)piperidin-4-yl]-phenylmethanone Traditional Name: (1-p-anisoyl-4-piperidyl)-phenyl-methanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-24-18-9-7-17(8-10-18)20(23)21-13-11-16(12-14-21)19(22)15-5-3-2-4-6-15/h2-10,16H,11-14H2,1H3