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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-prop-2-enyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[(3-chloro-4-methyl-phenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-prop-2-enylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-prop-2-enylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[(3-chloro-4-methyl-phenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O3/c1-5-10-27(22(29)24-18-9-8-17(2)20(23)14-18)16-21(28)26(12-13-30-4)15-19-7-6-11-25(19)3/h5-9,11,14H,1,10,12-13,15-16H2,2-4H3,(H,24,29)