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

Systemtic Name: 11-(1-hexylpiperidin-4-yl)carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(1-hexylpiperidine-4-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[(1-hexyl-4-piperidinyl)-oxomethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(1-hexylpiperidine-4-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(1-hexylisonipecotoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCCCCCN1CCC(CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C24H30N4O2/c1-2-3-4-7-15-27-16-12-18(13-17-27)24(30)28-21-11-6-5-9-19(21)23(29)26-20-10-8-14-25-22(20)28/h5-6,8-11,14,18H,2-4,7,12-13,15-17H2,1H3,(H,26,29)