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

Systemtic Name: 5-bromanyl-2-methoxy-N-[[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-[[(3S)-1-benzylpyrrolidin-3-yl]methyl]-5-bromo-2-methoxy-benzamide CAS Name: 5-bromo-2-methoxy-N-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[[(3S)-1-benzylpyrrolidin-3-yl]methyl]-5-bromo-2-methoxybenzamide Traditional Name: N-[[(3S)-1-benzylpyrrolidin-3-yl]methyl]-5-bromo-2-methoxy-benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NCC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC[C@@H]2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2O2/c1-25-19-8-7-17(21)11-18(19)20(24)22-12-16-9-10-23(14-16)13-15-5-3-2-4-6-15/h2-8,11,16H,9-10,12-14H2,1H3,(H,22,24)/t16-/m0/s1