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

Systemtic Name: 2-[cyclohexyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclohexyl-[(2,3-dimethylanilino)-oxomethyl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CCCCC4)C

InChI

InChI=1S/C26H36N4O2/c1-19-9-7-13-24(20(19)2)27-26(32)30(21-10-5-4-6-11-21)18-25(31)29(22-14-15-22)17-23-12-8-16-28(23)3/h7-9,12-13,16,21-22H,4-6,10-11,14-15,17-18H2,1-3H3,(H,27,32)