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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]propionamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)N4CCCCC4

InChI

InChI=1S/C24H29N5O3/c1-32-19-11-9-18(10-12-19)22(28-14-5-2-6-15-28)17-25-23(30)13-16-29-24(31)20-7-3-4-8-21(20)26-27-29/h3-4,7-12,22H,2,5-6,13-17H2,1H3,(H,25,30)