11-(7-piperidin-1-ylheptyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(7-piperidin-1-ylheptyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[7-(1-piperidyl)heptyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[7-(1-piperidinyl)heptyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(7-piperidin-1-ylheptyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(7-piperidinoheptyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCCN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCCCCCN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C24H32N4O/c29-24-20-12-5-6-14-22(20)28(23-21(26-24)13-11-15-25-23)19-10-3-1-2-7-16-27-17-8-4-9-18-27/h5-6,11-15H,1-4,7-10,16-19H2,(H,26,29)