2-[4-(4-phenoxyphenyl)piperidin-1-yl]-1-phenyl-propan-1-one

Systemtic Name: 2-[4-(4-phenoxyphenyl)piperidin-1-yl]-1-phenyl-propan-1-one Openeye Name: 2-[4-(4-phenoxyphenyl)-1-piperidyl]-1-phenyl-propan-1-one CAS Name: 2-[4-(4-phenoxyphenyl)-1-piperidinyl]-1-phenyl-1-propanone IUPAC Name: 2-[4-(4-phenoxyphenyl)piperidin-1-yl]-1-phenylpropan-1-one Traditional Name: 2-[4-(4-phenoxyphenyl)piperidino]-1-phenyl-propan-1-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)N2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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