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

Systemtic Name: 5-bromanyl-2,3-dimethoxy-N-[[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]-5-bromo-2,3-dimethoxy-benzamide CAS Name: 5-bromo-2,3-dimethoxy-N-[[(2R)-1-(phenylmethyl)-2-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]-5-bromo-2,3-dimethoxybenzamide Traditional Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]-5-bromo-2,3-dimethoxy-benzamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C(=O)NCC2CCCN2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C(=O)NC[C@H]2CCCN2CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H25BrN2O3/c1-26-19-12-16(22)11-18(20(19)27-2)21(25)23-13-17-9-6-10-24(17)14-15-7-4-3-5-8-15/h3-5,7-8,11-12,17H,6,9-10,13-14H2,1-2H3,(H,23,25)/t17-/m1/s1