11-(2-piperidin-1-ylethanoyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-(2-piperidin-1-ylethanoyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[2-(1-piperidyl)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[1-oxo-2-(1-piperidinyl)ethyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-(2-piperidin-1-ylacetyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-(2-piperidinoacetyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

Isomeric SMILES

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

InChI

InChI=1S/C19H20N4O2/c24-17(13-22-11-4-1-5-12-22)23-16-9-3-2-8-15(16)21-19(25)14-7-6-10-20-18(14)23/h2-3,6-10H,1,4-5,11-13H2,(H,21,25)