10-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]-3-(2H-1,2,3,4-tetrazol-5-yl)phenoxazine

Systemtic Name: 10-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]-3-(2H-1,2,3,4-tetrazol-5-yl)phenoxazine Openeye Name: 10-[1-(1H-imidazol-2-ylmethyl)-4-piperidyl]-3-(2H-tetrazol-5-yl)phenoxazine CAS Name: 10-[1-(1H-imidazol-2-ylmethyl)-4-piperidinyl]-3-(2H-tetrazol-5-yl)phenoxazine IUPAC Name: 10-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]-3-(2H-tetrazol-5-yl)phenoxazine Traditional Name: 10-[1-(1H-imidazol-2-ylmethyl)-4-piperidyl]-3-(2H-tetrazol-5-yl)phenoxazine Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)C4=NNN=N4)OC5=CC=CC=C52)CC6=NC=CN6

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)C4=NNN=N4)OC5=CC=CC=C52)CC6=NC=CN6

InChI

InChI=1S/C22H22N8O/c1-2-4-19-17(3-1)30(16-7-11-29(12-8-16)14-21-23-9-10-24-21)18-6-5-15(13-20(18)31-19)22-25-27-28-26-22/h1-6,9-10,13,16H,7-8,11-12,14H2,(H,23,24)(H,25,26,27,28)