8-chloranyl-11-(3-piperidin-1-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-chloranyl-11-(3-piperidin-1-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-chloro-11-[3-(1-piperidyl)propanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 8-chloro-11-[1-oxo-3-(1-piperidinyl)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8-chloro-11-(3-piperidin-1-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-chloro-11-(3-piperidinopropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N2C3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CCC(=O)N2C3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C21H22ClN3O2/c22-15-8-9-18-16(14-15)21(27)23-17-6-2-3-7-19(17)25(18)20(26)10-13-24-11-4-1-5-12-24/h2-3,6-9,14H,1,4-5,10-13H2,(H,23,27)