N-(1-azabicyclo[3.2.1]octan-3-yl)-2-benzamido-furo[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-benzamido-furo[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-benzamido-furo[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-benzamido-6-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-benzamidofuro[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-benzamido-furo[3,2-c]pyridine-6-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C=C(OC4=C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C=C(OC4=C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O3/c27-21(15-4-2-1-3-5-15)25-20-9-16-11-23-18(10-19(16)29-20)22(28)24-17-8-14-6-7-26(12-14)13-17/h1-5,9-11,14,17H,6-8,12-13H2,(H,24,28)(H,25,27)