N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)NC4CC4

InChI

InChI=1S/C23H25N3O3/c1-15-2-10-20(11-3-15)26-14-17(13-22(26)28)23(29)25-19-6-4-16(5-7-19)12-21(27)24-18-8-9-18/h2-7,10-11,17-18H,8-9,12-14H2,1H3,(H,24,27)(H,25,29)