N-[1-[(1-cyanoindolizin-2-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(1-cyanoindolizin-2-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(1-cyanoindolizin-2-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(1-cyano-2-indolizinyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(1-cyanoindolizin-2-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(1-cyanoindolizin-2-yl)methyl]-4-piperidyl]benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C22H22N4O/c23-14-20-18(16-26-11-5-4-8-21(20)26)15-25-12-9-19(10-13-25)24-22(27)17-6-2-1-3-7-17/h1-8,11,16,19H,9-10,12-13,15H2,(H,24,27)