5-cyclohexyl-8-methyl-1-[5-[[1-(methylamino)cyclopentyl]methylamino]pyridin-2-yl]-3-propan-2-yl-1,3,4-benzotriazepin-2-one

Systemtic Name: 5-cyclohexyl-8-methyl-1-[5-[[1-(methylamino)cyclopentyl]methylamino]pyridin-2-yl]-3-propan-2-yl-1,3,4-benzotriazepin-2-one Openeye Name: 5-cyclohexyl-3-isopropyl-8-methyl-1-[5-[[1-(methylamino)cyclopentyl]methylamino]-2-pyridyl]-1,3,4-benzotriazepin-2-one CAS Name: 5-cyclohexyl-8-methyl-1-[5-[[1-(methylamino)cyclopentyl]methylamino]-2-pyridinyl]-3-propan-2-yl-1,3,4-benzotriazepin-2-one IUPAC Name: 5-cyclohexyl-8-methyl-1-[5-[[1-(methylamino)cyclopentyl]methylamino]pyridin-2-yl]-3-propan-2-yl-1,3,4-benzotriazepin-2-one Traditional Name: 5-cyclohexyl-3-isopropyl-8-methyl-1-[5-[[1-(methylamino)cyclopentyl]methylamino]-2-pyridyl]-1,3,4-benzotriazepin-2-one Formula: C30H42N6O MolecularWeight: 502.69408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NN(C(=O)N2C3=NC=C(C=C3)NCC4(CCCC4)NC)C(C)C)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NN(C(=O)N2C3=NC=C(C=C3)NCC4(CCCC4)NC)C(C)C)C5CCCCC5

InChI

InChI=1S/C30H42N6O/c1-21(2)36-29(37)35(27-15-13-24(19-32-27)33-20-30(31-4)16-8-9-17-30)26-18-22(3)12-14-25(26)28(34-36)23-10-6-5-7-11-23/h12-15,18-19,21,23,31,33H,5-11,16-17,20H2,1-4H3