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

Systemtic Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-[4-(o-tolyl)piperazine-1-carbonyl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-[4-(2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-[4-(o-tolyl)piperazine-1-carbonyl]pyrrolidino]methanone Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CN(CC3C4=C(C=CC(=C4)OC)OC)C(=O)C5CCCC5

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CN(CC3C4=C(C=CC(=C4)OC)OC)C(=O)C5CCCC5

InChI

InChI=1S/C30H39N3O4/c1-21-8-4-7-11-27(21)31-14-16-32(17-15-31)30(35)26-20-33(29(34)22-9-5-6-10-22)19-25(26)24-18-23(36-2)12-13-28(24)37-3/h4,7-8,11-13,18,22,25-26H,5-6,9-10,14-17,19-20H2,1-3H3