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

Systemtic Name: 4-bromanyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-bromo-N-isobutyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-bromo-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-bromo-N-isobutyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]benzamide Formula: C22H30BrN3O3 MolecularWeight: 464.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30BrN3O3/c1-17(2)14-26(22(28)18-7-9-19(23)10-8-18)16-21(27)25(12-13-29-4)15-20-6-5-11-24(20)3/h5-11,17H,12-16H2,1-4H3