2-cyclopentyl-1-[3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[3-(3-methoxyphenyl)-4-(1-piperidylmethyl)pyrrolidin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[3-(3-methoxyphenyl)-4-(1-piperidinylmethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[3-(3-methoxyphenyl)-4-(piperidinomethyl)pyrrolidino]ethanone Formula: C24H36N2O2 MolecularWeight: 384.55484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCCCC3)C(=O)CC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCCCC3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H36N2O2/c1-28-22-11-7-10-20(15-22)23-18-26(24(27)14-19-8-3-4-9-19)17-21(23)16-25-12-5-2-6-13-25/h7,10-11,15,19,21,23H,2-6,8-9,12-14,16-18H2,1H3