4-bromanyl-N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-(3-ethoxypropyl)-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]benzamide Formula: C23H32BrN3O4 MolecularWeight: 494.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C23H32BrN3O4/c1-4-31-15-6-13-27(23(29)19-8-10-20(24)11-9-19)18-22(28)26(14-16-30-3)17-21-7-5-12-25(21)2/h5,7-12H,4,6,13-18H2,1-3H3