(phenylmethyl) N-[(1S)-1-(3-chlorophenyl)-3-pyrrolidin-1-yl-propyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(3-chlorophenyl)-3-pyrrolidin-1-yl-propyl]-N-methyl-carbamate Openeye Name: benzyl N-[(1S)-1-(3-chlorophenyl)-3-pyrrolidin-1-yl-propyl]-N-methyl-carbamate CAS Name: N-[(1S)-1-(3-chlorophenyl)-3-(1-pyrrolidinyl)propyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(3-chlorophenyl)-3-pyrrolidin-1-ylpropyl]-N-methylcarbamate Traditional Name: N-[(1S)-1-(3-chlorophenyl)-3-pyrrolidino-propyl]-N-methyl-carbamic acid benzyl ester Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCN1CCCC1)C2=CC(=CC=C2)Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN([C@@H](CCN1CCCC1)C2=CC(=CC=C2)Cl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27ClN2O2/c1-24(22(26)27-17-18-8-3-2-4-9-18)21(12-15-25-13-5-6-14-25)19-10-7-11-20(23)16-19/h2-4,7-11,16,21H,5-6,12-15,17H2,1H3/t21-/m0/s1