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

Systemtic Name: 4-bromanyl-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-isobutyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-isobutyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]benzamide Formula: C23H32BrN3O2 MolecularWeight: 462.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32BrN3O2/c1-17(2)13-26(15-21-7-6-12-25(21)5)22(28)16-27(14-18(3)4)23(29)19-8-10-20(24)11-9-19/h6-12,17-18H,13-16H2,1-5H3