5-cyclohexyl-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-cyclohexyl-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-cyclohexyl-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-cyclohexyl-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-cyclohexyl-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-cyclohexyl-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2C=CC=CC2=C(N1)C3CCCCC3

Isomeric SMILES

CC1C(=O)N=C2C=CC=CC2=C(N1)C3CCCCC3

InChI

InChI=1S/C16H20N2O/c1-11-16(19)18-14-10-6-5-9-13(14)15(17-11)12-7-3-2-4-8-12/h5-6,9-12,17H,2-4,7-8H2,1H3