1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-5H-2,3-benzodiazepin-4-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-5H-2,3-benzodiazepin-4-one Openeye Name: 1-(4-methoxyphenyl)-3-(2-morpholinoethyl)-5H-2,3-benzodiazepin-4-one CAS Name: 1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-5H-2,3-benzodiazepin-4-one IUPAC Name: 1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-5H-2,3-benzodiazepin-4-one Traditional Name: 1-(4-methoxyphenyl)-3-(2-morpholinoethyl)-5H-2,3-benzodiazepin-4-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC3=CC=CC=C32)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC3=CC=CC=C32)CCN4CCOCC4

InChI

InChI=1S/C22H25N3O3/c1-27-19-8-6-17(7-9-19)22-20-5-3-2-4-18(20)16-21(26)25(23-22)11-10-24-12-14-28-15-13-24/h2-9H,10-16H2,1H3