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

Systemtic Name: 8-methyl-11-[3-(2-piperidin-1-ylethyl)piperidin-1-yl]carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 8-methyl-11-[3-[2-(1-piperidyl)ethyl]piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 8-methyl-11-[oxo-[3-[2-(1-piperidinyl)ethyl]-1-piperidinyl]methyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 8-methyl-11-[3-(2-piperidin-1-ylethyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 8-methyl-11-[3-(2-piperidinoethyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)C(=O)N4CCCC(C4)CCN5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)C(=O)N4CCCC(C4)CCN5CCCCC5

InChI

InChI=1S/C26H33N5O2/c1-19-9-10-23-21(17-19)25(32)28-22-8-5-12-27-24(22)31(23)26(33)30-15-6-7-20(18-30)11-16-29-13-3-2-4-14-29/h5,8-10,12,17,20H,2-4,6-7,11,13-16,18H2,1H3,(H,28,32)