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

Systemtic Name: (2-chlorophenyl)-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-chlorophenyl)-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: (2-chlorophenyl)-[3-(2-methoxyphenyl)-4-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-chlorophenyl)-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-chlorophenyl)-[3-(2-methoxyphenyl)-4-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C23H27ClN2O2 MolecularWeight: 398.92568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2CN3CCCC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2CN3CCCC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN2O2/c1-28-22-11-5-3-8-18(22)20-16-26(15-17(20)14-25-12-6-7-13-25)23(27)19-9-2-4-10-21(19)24/h2-5,8-11,17,20H,6-7,12-16H2,1H3