2-[1-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-2-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]benzimidazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-[2-(4-ethylpiperazino)-2-keto-ethyl]benzimidazol-2-yl]-1-pyrrolidino-ethanone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

InChI

InChI=1S/C21H29N5O2/c1-2-23-11-13-25(14-12-23)21(28)16-26-18-8-4-3-7-17(18)22-19(26)15-20(27)24-9-5-6-10-24/h3-4,7-8H,2,5-6,9-16H2,1H3