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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-piperazin-1-ylcarbonyl-furo[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(piperazine-1-carbonyl)furo[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-[oxo(1-piperazinyl)methyl]-6-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(piperazine-1-carbonyl)furo[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(piperazine-1-carbonyl)furo[3,2-c]pyridine-6-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C=C(OC4=C3)C(=O)N5CCNCC5

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C=C(OC4=C3)C(=O)N5CCNCC5

InChI

InChI=1S/C20H25N5O3/c26-19(23-15-7-13-1-4-24(11-13)12-15)16-9-17-14(10-22-16)8-18(28-17)20(27)25-5-2-21-3-6-25/h8-10,13,15,21H,1-7,11-12H2,(H,23,26)