N-[4-[[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)amino]phenyl]acetamide CAS Name: N-[4-[[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(1,4-diketo-3-pyrrolidino-2-naphthyl)amino]phenyl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C22H21N3O3/c1-14(26)23-15-8-10-16(11-9-15)24-19-20(25-12-4-5-13-25)22(28)18-7-3-2-6-17(18)21(19)27/h2-3,6-11,24H,4-5,12-13H2,1H3,(H,23,26)