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

Systemtic Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-piperidin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidino]methanone Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4CCCC4

InChI

InChI=1S/C24H34N2O4/c1-29-18-10-11-22(30-2)19(14-18)20-15-26(23(27)17-8-4-5-9-17)16-21(20)24(28)25-12-6-3-7-13-25/h10-11,14,17,20-21H,3-9,12-13,15-16H2,1-2H3