N-[2-(3-methylpiperidin-1-yl)ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[2-(3-methylpiperidin-1-yl)ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[2-(3-methyl-1-piperidyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(3-methyl-1-piperidinyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(3-methylpiperidin-1-yl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(3-methylpiperidino)ethyl]propionamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1CCCN(C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H25N5O2/c1-14-5-4-10-22(13-14)12-9-19-17(24)8-11-23-18(25)15-6-2-3-7-16(15)20-21-23/h2-3,6-7,14H,4-5,8-13H2,1H3,(H,19,24)