(phenylmethyl) N-[(1R)-1-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[(1R)-1-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-carbamate CAS Name: N-[(1R)-1-(3-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(3-chlorophenyl)-2-pyrrolidin-1-ylethyl]-N-methylcarbamate Traditional Name: N-[(1R)-1-(3-chlorophenyl)-2-pyrrolidino-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC(=CC=C2)Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN([C@@H](CN1CCCC1)C2=CC(=CC=C2)Cl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O2/c1-23(21(25)26-16-17-8-3-2-4-9-17)20(15-24-12-5-6-13-24)18-10-7-11-19(22)14-18/h2-4,7-11,14,20H,5-6,12-13,15-16H2,1H3/t20-/m0/s1