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1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one

1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one

Systemtic Name:1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one
Openeye Name:1-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3-ethyl-benzimidazol-2-one
CAS Name:1-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-3-ethyl-2-benzimidazolone
IUPAC Name:1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3-ethylbenzimidazol-2-one
Traditional Name:1-[2-(4-acetylpiperazino)-2-keto-ethyl]-3-ethyl-benzimidazol-2-one
Formula: C17H22N4O3
MolecularWeight: 330.38158
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C(=O)C


Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C(=O)C


InChI

InChI=1S/C17H22N4O3/c1-3-20-14-6-4-5-7-15(14)21(17(20)24)12-16(23)19-10-8-18(9-11-19)13(2)22/h4-7H,3,8-12H2,1-2H3


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