(phenylmethyl) N-methyl-N-[(1S)-1-(4-phenylphenyl)-2-pyrrolidin-1-yl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[(1S)-1-(4-phenylphenyl)-2-pyrrolidin-1-yl-ethyl]carbamate Openeye Name: benzyl N-methyl-N-[(1S)-1-(4-phenylphenyl)-2-pyrrolidin-1-yl-ethyl]carbamate CAS Name: N-methyl-N-[(1S)-1-(4-phenylphenyl)-2-(1-pyrrolidinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[(1S)-1-(4-phenylphenyl)-2-pyrrolidin-1-ylethyl]carbamate Traditional Name: N-methyl-N-[(1S)-1-(4-phenylphenyl)-2-pyrrolidino-ethyl]carbamic acid benzyl ester Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-28(27(30)31-21-22-10-4-2-5-11-22)26(20-29-18-8-9-19-29)25-16-14-24(15-17-25)23-12-6-3-7-13-23/h2-7,10-17,26H,8-9,18-21H2,1H3/t26-/m1/s1