11-[3-(2-piperidin-1-ylethyl)piperidin-1-yl]carbonyl-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[3-(2-piperidin-1-ylethyl)piperidin-1-yl]carbonyl-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[3-[2-(1-piperidyl)ethyl]piperidine-1-carbonyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[oxo-[3-[2-(1-piperidinyl)ethyl]-1-piperidinyl]methyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[3-(2-piperidin-1-ylethyl)piperidine-1-carbonyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[3-(2-piperidinoethyl)piperidine-1-carbonyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2CCCN(C2)C(=O)N3C4=CC=CC=C4C(=O)NC5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)CCC2CCCN(C2)C(=O)N3C4=CC=CC=C4C(=O)NC5=CC=CC=C53

InChI

InChI=1S/C26H32N4O2/c31-25-21-10-2-4-12-23(21)30(24-13-5-3-11-22(24)27-25)26(32)29-17-8-9-20(19-29)14-18-28-15-6-1-7-16-28/h2-5,10-13,20H,1,6-9,14-19H2,(H,27,31)