1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazino)methyl]pyrrolidino]-2-phenyl-butan-1-one Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3O2/c1-3-30(25-11-6-4-7-12-25)32(36)35-23-27(31(24-35)26-13-10-16-29(21-26)37-2)22-33-17-19-34(20-18-33)28-14-8-5-9-15-28/h4-16,21,27,30-31H,3,17-20,22-24H2,1-2H3