1-[2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-4,5-dimethoxy-phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-4,5-dimethoxy-phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxy-propoxy]-4,5-dimethoxy-phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-hydroxypropoxy]-4,5-dimethoxyphenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxypropoxy]-4,5-dimethoxyphenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-[3-(4-benzhydrylpiperazino)-2-hydroxy-propoxy]-4,5-dimethoxy-phenyl]-3-phenyl-propan-1-one Formula: C37H42N2O5 MolecularWeight: 594.73978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)CCC2=CC=CC=C2)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)CCC2=CC=CC=C2)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O)OC

InChI

InChI=1S/C37H42N2O5/c1-42-35-24-32(33(41)19-18-28-12-6-3-7-13-28)34(25-36(35)43-2)44-27-31(40)26-38-20-22-39(23-21-38)37(29-14-8-4-9-15-29)30-16-10-5-11-17-30/h3-17,24-25,31,37,40H,18-23,26-27H2,1-2H3