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

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

Systemtic Name:11-(1-butylpiperidin-4-yl)carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Openeye Name:11-(1-butylpiperidine-4-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
CAS Name:11-[(1-butyl-4-piperidinyl)-oxomethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name:11-(1-butylpiperidine-4-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Traditional Name:11-(1-butylisonipecotoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4


Isomeric SMILES

CCCCN1CCC(CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4


InChI

InChI=1S/C22H26N4O2/c1-2-3-13-25-14-10-16(11-15-25)22(28)26-19-9-5-4-7-17(19)21(27)24-18-8-6-12-23-20(18)26/h4-9,12,16H,2-3,10-11,13-15H2,1H3,(H,24,27)


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