N-[2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: N-[2-(3-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-phenylmethoxypropanamide IUPAC Name: N-[2-(3-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[2-(3-chlorophenyl)-2-pyrrolidino-ethyl]propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC(=CC=C1)Cl)N2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC(C1=CC(=CC=C1)Cl)N2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27ClN2O2/c1-17(27-16-18-8-3-2-4-9-18)22(26)24-15-21(25-12-5-6-13-25)19-10-7-11-20(23)14-19/h2-4,7-11,14,17,21H,5-6,12-13,15-16H2,1H3,(H,24,26)