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

Systemtic Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazino)methyl]pyrrolidino]-2-phenoxy-ethanone Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCN(CC3)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCN(CC3)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C30H35N3O3/c1-35-28-14-8-9-24(19-28)29-22-33(30(34)23-36-27-12-6-3-7-13-27)21-25(29)20-31-15-17-32(18-16-31)26-10-4-2-5-11-26/h2-14,19,25,29H,15-18,20-23H2,1H3