5-cyclohexyl-8-methyl-1-[4-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]phenyl]-3-propan-2-yl-1,3,4-benzotriazepin-2-one

Systemtic Name: 5-cyclohexyl-8-methyl-1-[4-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]phenyl]-3-propan-2-yl-1,3,4-benzotriazepin-2-one Openeye Name: 5-cyclohexyl-3-isopropyl-8-methyl-1-[4-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]phenyl]-1,3,4-benzotriazepin-2-one CAS Name: 5-cyclohexyl-8-methyl-1-[4-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]phenyl]-3-propan-2-yl-1,3,4-benzotriazepin-2-one IUPAC Name: 5-cyclohexyl-8-methyl-1-[4-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]phenyl]-3-propan-2-yl-1,3,4-benzotriazepin-2-one Traditional Name: 5-cyclohexyl-3-isopropyl-8-methyl-1-[4-[(1-methyl-2-imidazolin-2-yl)methyl]phenyl]-1,3,4-benzotriazepin-2-one Formula: C29H37N5O MolecularWeight: 471.63698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NN(C(=O)N2C3=CC=C(C=C3)CC4=NCCN4C)C(C)C)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NN(C(=O)N2C3=CC=C(C=C3)CC4=NCCN4C)C(C)C)C5CCCCC5

InChI

InChI=1S/C29H37N5O/c1-20(2)34-29(35)33(24-13-11-22(12-14-24)19-27-30-16-17-32(27)4)26-18-21(3)10-15-25(26)28(31-34)23-8-6-5-7-9-23/h10-15,18,20,23H,5-9,16-17,19H2,1-4H3