11-(6-pyrrolidin-1-yldecanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(6-pyrrolidin-1-yldecanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(6-pyrrolidin-1-yldecanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-6-(1-pyrrolidinyl)decyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(6-pyrrolidin-1-yldecanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(6-pyrrolidinodecanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3)N4CCCC4

Isomeric SMILES

CCCCC(CCCCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3)N4CCCC4

InChI

InChI=1S/C26H34N4O2/c1-2-3-11-20(29-18-8-9-19-29)12-4-7-16-24(31)30-23-15-6-5-13-21(23)26(32)28-22-14-10-17-27-25(22)30/h5-6,10,13-15,17,20H,2-4,7-9,11-12,16,18-19H2,1H3,(H,28,32)