5-cyclohexyl-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-cyclohexyl-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-cyclohexyl-3-isopropyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-cyclohexyl-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-cyclohexyl-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-cyclohexyl-3-isopropyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N=C2C=CC=CC2=C(N1)C3CCCCC3

Isomeric SMILES

CC(C)C1C(=O)N=C2C=CC=CC2=C(N1)C3CCCCC3

InChI

InChI=1S/C18H24N2O/c1-12(2)16-18(21)19-15-11-7-6-10-14(15)17(20-16)13-8-4-3-5-9-13/h6-7,10-13,16,20H,3-5,8-9H2,1-2H3