N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-cyclopentyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-cyclopentyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-1-cyclopentyl-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-1-cyclopentyl-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-1-cyclopentyl-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-1-cyclopentyl-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C19H24ClN3O3/c1-22(12-17(24)21-15-6-4-5-14(20)10-15)19(26)13-9-18(25)23(11-13)16-7-2-3-8-16/h4-6,10,13,16H,2-3,7-9,11-12H2,1H3,(H,21,24)