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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-cyclopropylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-cyclopropylamino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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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)CC3=CC=CO3)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3)C4CC4)Cl

InChI

InChI=1S/C24H27ClN4O3/c1-17-7-8-18(13-22(17)25)26-24(31)29(19-9-10-19)16-23(30)28(15-21-6-4-12-32-21)14-20-5-3-11-27(20)2/h3-8,11-13,19H,9-10,14-16H2,1-2H3,(H,26,31)