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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-cyclohexyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-cyclohexyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-cyclohexylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-cyclohexylamino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2-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=C4Br

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4Br

InChI

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