(phenylmethyl) N-methyl-N-[(2R)-1-(1-methylpiperidin-4-yl)-3-pyrrolidin-1-yl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[(2R)-1-(1-methylpiperidin-4-yl)-3-pyrrolidin-1-yl-propan-2-yl]carbamate Openeye Name: benzyl N-methyl-N-[(1R)-1-[(1-methyl-4-piperidyl)methyl]-2-pyrrolidin-1-yl-ethyl]carbamate CAS Name: N-methyl-N-[(2R)-1-(1-methyl-4-piperidinyl)-3-(1-pyrrolidinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[(2R)-1-(1-methylpiperidin-4-yl)-3-pyrrolidin-1-ylpropan-2-yl]carbamate Traditional Name: N-methyl-N-[(1R)-1-[(1-methyl-4-piperidyl)methyl]-2-pyrrolidino-ethyl]carbamic acid benzyl ester Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CC(CN2CCCC2)N(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)C[C@H](CN2CCCC2)N(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H35N3O2/c1-23-14-10-19(11-15-23)16-21(17-25-12-6-7-13-25)24(2)22(26)27-18-20-8-4-3-5-9-20/h3-5,8-9,19,21H,6-7,10-18H2,1-2H3/t21-/m1/s1