N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)OCC3CCCO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)OCC3CCCO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN2O3/c25-22-11-2-1-10-21(22)23(27-12-3-4-13-27)16-26-24(28)18-7-5-8-19(15-18)30-17-20-9-6-14-29-20/h1-2,5,7-8,10-11,15,20,23H,3-4,6,9,12-14,16-17H2,(H,26,28)