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

Systemtic Name: 2-[cyclohexyl(phenylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexyl(phenylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-cyclohexylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl(phenylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexyl(phenylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-26-16-8-13-22(26)17-27(21-14-15-21)23(29)18-28(20-11-6-3-7-12-20)24(30)25-19-9-4-2-5-10-19/h2,4-5,8-10,13,16,20-21H,3,6-7,11-12,14-15,17-18H2,1H3,(H,25,30)