2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-cyclohexylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-cyclohexylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H35BrN4O2 MolecularWeight: 503.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CCCCC2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CCCCC2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H35BrN4O2/c1-19(2)16-29(17-23-10-7-15-28(23)3)24(31)18-30(22-8-5-4-6-9-22)25(32)27-21-13-11-20(26)12-14-21/h7,10-15,19,22H,4-6,8-9,16-18H2,1-3H3,(H,27,32)