[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]-phenyl-methanone Openeye Name: [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]-phenyl-methanone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c1-29-22-12-8-11-21(19-22)26(25(28)20-9-4-3-5-10-20)15-17-27(18-16-26)23-13-6-7-14-24(23)30-2/h3-14,19H,15-18H2,1-2H3