N-[3-(benzotriazol-1-yl)propyl]-2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[3-(benzotriazol-1-yl)propyl]-2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[3-(benzotriazol-1-yl)propyl]-2-[1-(3-methylbut-2-enyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-[3-(1-benzotriazolyl)propyl]-2-[1-(3-methylbut-2-enyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[3-(benzotriazol-1-yl)propyl]-2-[1-(3-methylbut-2-enyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[3-(benzotriazol-1-yl)propyl]-2-[3-keto-1-(3-methylbut-2-enyl)piperazin-2-yl]acetamide Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCNC(=O)C1CC(=O)NCCCN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC(=CCN1CCNC(=O)C1CC(=O)NCCCN2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C20H28N6O2/c1-15(2)8-12-25-13-10-22-20(28)18(25)14-19(27)21-9-5-11-26-17-7-4-3-6-16(17)23-24-26/h3-4,6-8,18H,5,9-14H2,1-2H3,(H,21,27)(H,22,28)