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

Systemtic Name: 8-ethyl-11-[3-(2-piperidin-1-ylethyl)piperidin-1-yl]carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 8-ethyl-11-[3-[2-(1-piperidyl)ethyl]piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 8-ethyl-11-[oxo-[3-[2-(1-piperidinyl)ethyl]-1-piperidinyl]methyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 8-ethyl-11-[3-(2-piperidin-1-ylethyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 8-ethyl-11-[3-(2-piperidinoethyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C27H35N5O2 MolecularWeight: 461.5991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)C(=O)N4CCCC(C4)CCN5CCCCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)C(=O)N4CCCC(C4)CCN5CCCCC5

InChI

InChI=1S/C27H35N5O2/c1-2-20-10-11-24-22(18-20)26(33)29-23-9-6-13-28-25(23)32(24)27(34)31-16-7-8-21(19-31)12-17-30-14-4-3-5-15-30/h6,9-11,13,18,21H,2-5,7-8,12,14-17,19H2,1H3,(H,29,33)