4-bromanyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-bromo-N-[2-[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-bromo-N-[2-[2-furanylmethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-bromo-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-bromo-N-[2-[2-furfuryl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H26BrN3O4/c1-25-11-3-5-20(25)15-27(16-21-6-4-13-31-21)22(28)17-26(12-14-30-2)23(29)18-7-9-19(24)10-8-18/h3-11,13H,12,14-17H2,1-2H3