5-cyclohexyl-3-[(4-methoxyphenyl)methyl]-8-methyl-4H-1,3,4-benzotriazepin-2-one

Systemtic Name: 5-cyclohexyl-3-[(4-methoxyphenyl)methyl]-8-methyl-4H-1,3,4-benzotriazepin-2-one Openeye Name: 5-cyclohexyl-3-[(4-methoxyphenyl)methyl]-8-methyl-4H-1,3,4-benzotriazepin-2-one CAS Name: 5-cyclohexyl-3-[(4-methoxyphenyl)methyl]-8-methyl-4H-1,3,4-benzotriazepin-2-one IUPAC Name: 5-cyclohexyl-3-[(4-methoxyphenyl)methyl]-8-methyl-4H-1,3,4-benzotriazepin-2-one Traditional Name: 5-cyclohexyl-8-methyl-3-p-anisyl-4H-1,3,4-benzotriazepin-2-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)N(NC(=C2C=C1)C3CCCCC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=O)N(NC(=C2C=C1)C3CCCCC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-16-8-13-20-21(14-16)24-23(27)26(15-17-9-11-19(28-2)12-10-17)25-22(20)18-6-4-3-5-7-18/h8-14,18,25H,3-7,15H2,1-2H3