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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H31ClN4O3 MolecularWeight: 434.95954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O3/c1-16(2)27(22(29)24-18-9-8-17(3)20(23)13-18)15-21(28)26(11-12-30-5)14-19-7-6-10-25(19)4/h6-10,13,16H,11-12,14-15H2,1-5H3,(H,24,29)