N-[(3S)-3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(3S)-3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(3S)-3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]-2-morpholino-acetamide CAS Name: N-[(3S)-3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(3S)-3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[(3S)-3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]-2-morpholino-acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1C3=CC=C(C=C3)Cl)NC(=O)CN4CCOCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C([C@H]1C3=CC=C(C=C3)Cl)NC(=O)CN4CCOCC4

InChI

InChI=1S/C22H23ClN4O2/c1-15-21(16-6-8-17(23)9-7-16)22(25-19-5-3-2-4-18(19)24-15)26-20(28)14-27-10-12-29-13-11-27/h2-9,21H,10-14H2,1H3,(H,25,26,28)/t21-/m1/s1