2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C23H29ClN4O2/c1-3-27(16-23(30)26-21-14-18(24)7-6-17(21)2)15-22(29)25-19-8-10-20(11-9-19)28-12-4-5-13-28/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,25,29)(H,26,30)