(phenylmethyl) N-[(1S)-1-(2-chlorophenyl)-3-pyrrolidin-1-yl-propyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(2-chlorophenyl)-3-pyrrolidin-1-yl-propyl]-N-methyl-carbamate Openeye Name: benzyl N-[(1S)-1-(2-chlorophenyl)-3-pyrrolidin-1-yl-propyl]-N-methyl-carbamate CAS Name: N-[(1S)-1-(2-chlorophenyl)-3-(1-pyrrolidinyl)propyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(2-chlorophenyl)-3-pyrrolidin-1-ylpropyl]-N-methylcarbamate Traditional Name: N-[(1S)-1-(2-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=C2Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN([C@@H](CCN1CCCC1)C2=CC=CC=C2Cl)C(=O)OCC3=CC=CC=C3

InChI

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