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3-pyrrolidin-1-ylcarbonyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

3-pyrrolidin-1-ylcarbonyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name:3-pyrrolidin-1-ylcarbonyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
Openeye Name:3-(pyrrolidine-1-carbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
CAS Name:3-[oxo(1-pyrrolidinyl)methyl]-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
IUPAC Name:3-(pyrrolidine-1-carbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
Traditional Name:3-(pyrrolidine-1-carbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
Formula: C18H17N3O2
MolecularWeight: 307.34648
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3


InChI

InChI=1S/C18H17N3O2/c22-17-13-5-1-2-6-14(13)19-15-8-7-12(11-16(15)20-17)18(23)21-9-3-4-10-21/h1-2,5-8,11,19H,3-4,9-10H2,(H,20,22)


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