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

Systemtic Name: cyclopentyl-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(2-methoxyphenyl)-4-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(2-methoxyphenyl)-4-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2CN3CCCC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2CN3CCCC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H32N2O2/c1-26-21-11-5-4-10-19(21)20-16-24(22(25)17-8-2-3-9-17)15-18(20)14-23-12-6-7-13-23/h4-5,10-11,17-18,20H,2-3,6-9,12-16H2,1H3