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

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CO4

InChI

InChI=1S/C21H25N5O3/c27-20(10-13-26-21(28)16-7-2-3-8-17(16)23-24-26)22-15-18(19-9-6-14-29-19)25-11-4-1-5-12-25/h2-3,6-9,14,18H,1,4-5,10-13,15H2,(H,22,27)