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

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

Systemtic Name:11-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Openeye Name:11-[2-[2-[(dipropylamino)methyl]-1-piperidyl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
CAS Name:11-[2-[2-[(dipropylamino)methyl]-1-piperidinyl]-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name:11-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Traditional Name:11-[2-[2-[(dipropylamino)methyl]piperidino]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Formula: C26H35N5O2
MolecularWeight: 449.5884
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1CCCCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4


Isomeric SMILES

CCCN(CCC)CC1CCCCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4


InChI

InChI=1S/C26H35N5O2/c1-3-15-29(16-4-2)18-20-10-7-8-17-30(20)19-24(32)31-23-13-6-5-11-21(23)26(33)28-22-12-9-14-27-25(22)31/h5-6,9,11-14,20H,3-4,7-8,10,15-19H2,1-2H3,(H,28,33)


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