N-(2,4-dichlorophenyl)-1-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-1-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-1-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: N-(2,4-dichlorophenyl)-1-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2,4-dichlorophenyl)-1-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]pyrrolidine-2-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-1-[2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]pyrrolidine-2-carboxamide Formula: C24H28Cl2N4O2 MolecularWeight: 475.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC3C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC3C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H28Cl2N4O2/c1-16-13-18(29-10-2-3-11-29)7-9-20(16)27-23(31)15-30-12-4-5-22(30)24(32)28-21-8-6-17(25)14-19(21)26/h6-9,13-14,22H,2-5,10-12,15H2,1H3,(H,27,31)(H,28,32)