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

Systemtic Name: 3-bromanyl-6-methoxy-2-oxidanyl-N-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-3-bromo-2-hydroxy-6-methoxy-benzamide CAS Name: 3-bromo-2-hydroxy-6-methoxy-N-[[1-(phenylmethyl)-2-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-3-bromo-2-hydroxy-6-methoxybenzamide Traditional Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-3-bromo-2-hydroxy-6-methoxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-26-17-10-9-16(21)19(24)18(17)20(25)22-12-15-8-5-11-23(15)13-14-6-3-2-4-7-14/h2-4,6-7,9-10,15,24H,5,8,11-13H2,1H3,(H,22,25)