5-bromanyl-2,3-dimethoxy-6-oxidanyl-N-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 5-bromanyl-2,3-dimethoxy-6-oxidanyl-N-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-3-bromo-2-hydroxy-5,6-dimethoxy-benzamide CAS Name: 3-bromo-2-hydroxy-5,6-dimethoxy-N-[[1-(phenylmethyl)-2-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-3-bromo-2-hydroxy-5,6-dimethoxybenzamide Traditional Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-3-bromo-2-hydroxy-5,6-dimethoxy-benzamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O4/c1-27-17-11-16(22)19(25)18(20(17)28-2)21(26)23-12-15-9-6-10-24(15)13-14-7-4-3-5-8-14/h3-5,7-8,11,15,25H,6,9-10,12-13H2,1-2H3,(H,23,26)