N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C23H21N3O3/c24-21(27)12-15-8-10-18(11-9-15)25-23(29)17-13-22(28)26(14-17)20-7-3-5-16-4-1-2-6-19(16)20/h1-11,17H,12-14H2,(H2,24,27)(H,25,29)