1-(2-cyclohexylethyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(2-cyclohexylethyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(2-cyclohexylethyl)-3H-1,4-benzodiazepin-2-one CAS Name: 1-(2-cyclohexylethyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(2-cyclohexylethyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(2-cyclohexylethyl)-3H-1,4-benzodiazepin-2-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C(=O)CN=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CCN2C(=O)CN=CC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c20-17-13-18-12-15-8-4-5-9-16(15)19(17)11-10-14-6-2-1-3-7-14/h4-5,8-9,12,14H,1-3,6-7,10-11,13H2