(3S)-1-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-phenyl-nipecotamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CN2C(=O)C3=CC=CC=C3N=N2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)CN2C(=O)C3=CC=CC=C3N=N2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c26-19(21-16-8-2-1-3-9-16)15-7-6-12-24(13-15)14-25-20(27)17-10-4-5-11-18(17)22-23-25/h1-5,8-11,15H,6-7,12-14H2,(H,21,26)/t15-/m0/s1