8,9-diethyl-11-(2-piperidin-1-ylethanoyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 8,9-diethyl-11-(2-piperidin-1-ylethanoyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 8,9-diethyl-11-[2-(1-piperidyl)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 8,9-diethyl-11-[1-oxo-2-(1-piperidinyl)ethyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 8,9-diethyl-11-(2-piperidin-1-ylacetyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 8,9-diethyl-11-(2-piperidinoacetyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1CC)N(C3=C(C=CC=N3)C(=O)N2)C(=O)CN4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1CC)N(C3=C(C=CC=N3)C(=O)N2)C(=O)CN4CCCCC4

InChI

InChI=1S/C23H28N4O2/c1-3-16-13-19-20(14-17(16)4-2)27(21(28)15-26-11-6-5-7-12-26)22-18(23(29)25-19)9-8-10-24-22/h8-10,13-14H,3-7,11-12,15H2,1-2H3,(H,25,29)