3-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hexadecanoyl-5,6-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hexadecanoyl-5,6-dimethoxy-benzamide Openeye Name: 3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hexadecanoyl-5,6-dimethoxy-benzamide CAS Name: 5-bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,3-dimethoxy-6-(1-oxohexadecyl)benzamide IUPAC Name: 3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hexadecanoyl-5,6-dimethoxybenzamide Traditional Name: 3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hexadecanoyl-5,6-dimethoxy-benzamide Formula: C32H53BrN2O4 MolecularWeight: 609.67822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)C1=C(C=C(C(=C1C(=O)NCC2CCCN2CC)OC)OC)Br

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)C1=C(C=C(C(=C1C(=O)NCC2CCCN2CC)OC)OC)Br

InChI

InChI=1S/C32H53BrN2O4/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-21-27(36)29-26(33)23-28(38-3)31(39-4)30(29)32(37)34-24-25-20-19-22-35(25)6-2/h23,25H,5-22,24H2,1-4H3,(H,34,37)