2-(4-methoxyphenyl)-1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[3-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazino)methyl]pyrrolidino]ethanone Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O3/c1-36-28-13-11-24(12-14-28)19-31(35)34-22-26(30(23-34)25-7-6-10-29(20-25)37-2)21-32-15-17-33(18-16-32)27-8-4-3-5-9-27/h3-14,20,26,30H,15-19,21-23H2,1-2H3