(3Z)-3-hydroxyimino-1-methyl-5-(4-methylpiperidin-1-yl)-1,4-benzodiazepin-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1-methyl-5-(4-methylpiperidin-1-yl)-1,4-benzodiazepin-2-one Openeye Name: (3Z)-3-hydroxyimino-1-methyl-5-(4-methyl-1-piperidyl)-1,4-benzodiazepin-2-one CAS Name: (3Z)-3-hydroxyimino-1-methyl-5-(4-methyl-1-piperidinyl)-1,4-benzodiazepin-2-one IUPAC Name: (3Z)-3-hydroxyimino-1-methyl-5-(4-methylpiperidin-1-yl)-1,4-benzodiazepin-2-one Traditional Name: (3Z)-3-hydroximino-1-methyl-5-(4-methylpiperidino)-1,4-benzodiazepin-2-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=NO)C(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC1CCN(CC1)C2=N/C(=N\O)/C(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C16H20N4O2/c1-11-7-9-20(10-8-11)15-12-5-3-4-6-13(12)19(2)16(21)14(17-15)18-22/h3-6,11,22H,7-10H2,1-2H3/b18-14-