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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-cyclopropylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-cyclopropylamino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O2/c1-15-5-6-16(12-20(15)23)24-22(29)27(18-9-10-18)14-21(28)26(17-7-8-17)13-19-4-3-11-25(19)2/h3-6,11-12,17-18H,7-10,13-14H2,1-2H3,(H,24,29)