2,3-dimethoxy-N-[[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide CAS Name: 2,3-dimethoxy-N-[[(2R)-1-(phenylmethyl)-2-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCCN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC[C@H]2CCCN2CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-25-19-12-6-11-18(20(19)26-2)21(24)22-14-17-10-7-13-23(17)15-16-8-4-3-5-9-16/h3-6,8-9,11-12,17H,7,10,13-15H2,1-2H3,(H,22,24)/t17-/m1/s1