5-(4-methoxyphenyl)-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-(4-methoxyphenyl)-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 5-(4-methoxyphenyl)-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 5-(4-methoxyphenyl)-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-(4-methoxyphenyl)-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)N(C2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC(=O)N(C2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-18-12-11-17(20)19(16-6-4-3-5-15(16)18)13-7-9-14(21-2)10-8-13/h3-10H,11-12H2,1-2H3