1-cyclopentyl-N-[4-[(4-methoxyphenyl)amino]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[4-[(4-methoxyphenyl)amino]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[4-(4-methoxyanilino)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[4-(4-methoxyanilino)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[4-(4-methoxyanilino)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[4-(p-anisidino)phenyl]pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H27N3O3/c1-29-21-12-10-18(11-13-21)24-17-6-8-19(9-7-17)25-23(28)16-14-22(27)26(15-16)20-4-2-3-5-20/h6-13,16,20,24H,2-5,14-15H2,1H3,(H,25,28)