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

Systemtic Name: cyclopentyl-[3-piperidin-1-ylcarbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(piperidine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-[oxo(1-piperidinyl)methyl]-4-(3,4,5-trimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(piperidine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(piperidine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidino]methanone Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4CCCC4

InChI

InChI=1S/C25H36N2O5/c1-30-21-13-18(14-22(31-2)23(21)32-3)19-15-27(24(28)17-9-5-6-10-17)16-20(19)25(29)26-11-7-4-8-12-26/h13-14,17,19-20H,4-12,15-16H2,1-3H3