N-[3-[4-(2-cyanoethyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[3-[4-(2-cyanoethyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-ethyl-ethanamide Openeye Name: N-[3-[4-(2-cyanoethyl)piperazin-1-yl]-1,4-dioxo-2-naphthyl]-N-ethyl-acetamide CAS Name: N-[3-[4-(2-cyanoethyl)-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]-N-ethylacetamide IUPAC Name: N-[3-[4-(2-cyanoethyl)piperazin-1-yl]-1,4-dioxonaphthalen-2-yl]-N-ethylacetamide Traditional Name: N-[3-[4-(2-cyanoethyl)piperazino]-1,4-diketo-2-naphthyl]-N-ethyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)CCC#N)C(=O)C

Isomeric SMILES

CCN(C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)CCC#N)C(=O)C

InChI

InChI=1S/C21H24N4O3/c1-3-25(15(2)26)19-18(24-13-11-23(12-14-24)10-6-9-22)20(27)16-7-4-5-8-17(16)21(19)28/h4-5,7-8H,3,6,10-14H2,1-2H3