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

Systemtic Name: 1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-(4-acetylpiperazino)-2-keto-ethyl]-3-propyl-benzimidazol-2-one Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H24N4O3/c1-3-8-21-15-6-4-5-7-16(15)22(18(21)25)13-17(24)20-11-9-19(10-12-20)14(2)23/h4-7H,3,8-13H2,1-2H3