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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-propan-2-ylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-propan-2-ylamino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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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)C(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O2/c1-15(2)26(22(29)24-17-8-7-16(3)20(23)12-17)14-21(28)27(18-9-10-18)13-19-6-5-11-25(19)4/h5-8,11-12,15,18H,9-10,13-14H2,1-4H3,(H,24,29)