(phenylmethyl) N-[(1S)-1-(4-chlorophenyl)-3-pyrrolidin-1-yl-propyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(4-chlorophenyl)-3-pyrrolidin-1-yl-propyl]-N-methyl-carbamate Openeye Name: benzyl N-[(1S)-1-(4-chlorophenyl)-3-pyrrolidin-1-yl-propyl]-N-methyl-carbamate CAS Name: N-[(1S)-1-(4-chlorophenyl)-3-(1-pyrrolidinyl)propyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(4-chlorophenyl)-3-pyrrolidin-1-ylpropyl]-N-methylcarbamate Traditional Name: N-[(1S)-1-(4-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=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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