cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-(4-methylpiperazin-1-yl)carbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-(4-methylpiperazin-1-yl)carbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-(4-methylpiperazine-1-carbonyl)pyrrolidino]methanone Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CN(CC2C3=C(C=CC(=C3)OC)OC)C(=O)C4CCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CN(CC2C3=C(C=CC(=C3)OC)OC)C(=O)C4CCCC4

InChI

InChI=1S/C24H35N3O4/c1-25-10-12-26(13-11-25)24(29)21-16-27(23(28)17-6-4-5-7-17)15-20(21)19-14-18(30-2)8-9-22(19)31-3/h8-9,14,17,20-21H,4-7,10-13,15-16H2,1-3H3