2-[(3-bromophenyl)carbamoyl-cyclohexyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-cyclohexyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-bromophenyl)carbamoyl-cyclohexyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-cyclohexylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-cyclohexylamino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-cyclohexyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H31BrN4O2 MolecularWeight: 487.43254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H31BrN4O2/c1-27-14-6-11-22(27)16-28(21-12-13-21)23(30)17-29(20-9-3-2-4-10-20)24(31)26-19-8-5-7-18(25)15-19/h5-8,11,14-15,20-21H,2-4,9-10,12-13,16-17H2,1H3,(H,26,31)