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

Systemtic Name: cyclopropyl-[3-piperidin-1-ylcarbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[3-(piperidine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[3-[oxo(1-piperidinyl)methyl]-4-(3,4,5-trimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[3-(piperidine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[3-(piperidine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidino]methanone Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4CC4

InChI

InChI=1S/C23H32N2O5/c1-28-19-11-16(12-20(29-2)21(19)30-3)17-13-25(22(26)15-7-8-15)14-18(17)23(27)24-9-5-4-6-10-24/h11-12,15,17-18H,4-10,13-14H2,1-3H3