(4-methoxyphenyl)-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[(4-phenylphenyl)methyl]-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[(4-phenylphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(4-phenylbenzyl)-4-piperidyl]methanone Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-29-25-13-11-23(12-14-25)26(28)24-15-17-27(18-16-24)19-20-7-9-22(10-8-20)21-5-3-2-4-6-21/h2-14,24H,15-19H2,1H3