1-(3-methoxyphenyl)-2-(4-phenoxy-3-phenyl-piperidin-1-yl)propan-1-one

Systemtic Name: 1-(3-methoxyphenyl)-2-(4-phenoxy-3-phenyl-piperidin-1-yl)propan-1-one Openeye Name: 1-(3-methoxyphenyl)-2-(4-phenoxy-3-phenyl-1-piperidyl)propan-1-one CAS Name: 1-(3-methoxyphenyl)-2-(4-phenoxy-3-phenyl-1-piperidinyl)-1-propanone IUPAC Name: 1-(3-methoxyphenyl)-2-(4-phenoxy-3-phenylpiperidin-1-yl)propan-1-one Traditional Name: 1-(3-methoxyphenyl)-2-(4-phenoxy-3-phenyl-piperidino)propan-1-one Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)OC)N2CCC(C(C2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)OC)N2CCC(C(C2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-20(27(29)22-12-9-15-24(18-22)30-2)28-17-16-26(31-23-13-7-4-8-14-23)25(19-28)21-10-5-3-6-11-21/h3-15,18,20,25-26H,16-17,19H2,1-2H3