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

Systemtic Name: 5-bromanyl-N-[[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: 5-bromo-N-[[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide CAS Name: 5-bromo-N-[[(2S)-1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: 5-bromo-N-[[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: 5-bromo-N-[[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2,3-dimethoxy-benzamide Formula: C18H25BrN2O3 MolecularWeight: 396.307434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C(=O)NCC2CCCN2CC3CC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C(=O)NC[C@@H]2CCCN2CC3CC3)O[11CH3]

InChI

InChI=1S/C18H25BrN2O3/c1-23-16-9-13(19)8-15(17(16)24-2)18(22)20-10-14-4-3-7-21(14)11-12-5-6-12/h8-9,12,14H,3-7,10-11H2,1-2H3,(H,20,22)/t14-/m0/s1/i2-1