4-(6-methoxyspiro[2H-1,2,4-benzotriazine-3,4'-piperidine]-1'-yl)-1-phenyl-butan-1-one

Systemtic Name: 4-(6-methoxyspiro[2H-1,2,4-benzotriazine-3,4'-piperidine]-1'-yl)-1-phenyl-butan-1-one Openeye Name: 4-(6-methoxyspiro[2H-1,2,4-benzotriazine-3,4'-piperidine]-1'-yl)-1-phenyl-butan-1-one CAS Name: 4-(6-methoxy-1'-spiro[2H-1,2,4-benzotriazine-3,4'-piperidine]yl)-1-phenyl-1-butanone IUPAC Name: 4-(6-methoxyspiro[2H-1,2,4-benzotriazine-3,4'-piperidine]-1'-yl)-1-phenylbutan-1-one Traditional Name: 4-(6-methoxyspiro[2H-1,2,4-benzotriazine-3,4'-piperidine]-1'-yl)-1-phenyl-butan-1-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3(CCN(CC3)CCCC(=O)C4=CC=CC=C4)NN=C2C=C1

Isomeric SMILES

COC1=CC2=NC3(CCN(CC3)CCCC(=O)C4=CC=CC=C4)NN=C2C=C1

InChI

InChI=1S/C22H26N4O2/c1-28-18-9-10-19-20(16-18)23-22(25-24-19)11-14-26(15-12-22)13-5-8-21(27)17-6-3-2-4-7-17/h2-4,6-7,9-10,16,25H,5,8,11-15H2,1H3