3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-piperidinophenyl)propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H23N5O2/c27-20(12-15-26-21(28)16-8-2-3-9-17(16)23-24-26)22-18-10-4-5-11-19(18)25-13-6-1-7-14-25/h2-5,8-11H,1,6-7,12-15H2,(H,22,27)