1-[4-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[4-[2-hydroxy-3-(3-methoxyphenoxy)propyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[4-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-1-piperazinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-[2-hydroxy-3-(3-methoxyphenoxy)propyl]piperazin-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[4-[2-hydroxy-3-(3-methoxyphenoxy)propyl]piperazino]-3,3-diphenyl-propan-1-one Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H34N2O4/c1-34-26-13-8-14-27(19-26)35-22-25(32)21-30-15-17-31(18-16-30)29(33)20-28(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-14,19,25,28,32H,15-18,20-22H2,1H3