N-cyclopropyl-2-[cyclopropyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[cyclopropyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[cyclopropyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[cyclopropyl-[(3,4-dimethylanilino)-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[cyclopropyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[cyclopropyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CC4)C

InChI

InChI=1S/C23H30N4O2/c1-16-6-7-18(13-17(16)2)24-23(29)27(20-10-11-20)15-22(28)26(19-8-9-19)14-21-5-4-12-25(21)3/h4-7,12-13,19-20H,8-11,14-15H2,1-3H3,(H,24,29)