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

Systemtic Name: 2-cyclopentyl-1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[3-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[3-(3-methoxyphenyl)-4-[(4-phenylpiperazino)methyl]pyrrolidino]ethanone Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCN(CC3)C4=CC=CC=C4)C(=O)CC5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCN(CC3)C4=CC=CC=C4)C(=O)CC5CCCC5

InChI

InChI=1S/C29H39N3O2/c1-34-27-13-7-10-24(19-27)28-22-32(29(33)18-23-8-5-6-9-23)21-25(28)20-30-14-16-31(17-15-30)26-11-3-2-4-12-26/h2-4,7,10-13,19,23,25,28H,5-6,8-9,14-18,20-22H2,1H3