cyclopentyl-[3-(2,4-dimethoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(2,4-dimethoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(2,4-dimethoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(2,4-dimethoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(2,4-dimethoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(2,4-dimethoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidino]methanone Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4CCCC4)OC

InChI

InChI=1S/C23H32N2O4/c1-28-17-9-10-18(21(13-17)29-2)19-14-25(22(26)16-7-3-4-8-16)15-20(19)23(27)24-11-5-6-12-24/h9-10,13,16,19-20H,3-8,11-12,14-15H2,1-2H3