N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)pyridin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-2-pyridyl]-2-phenyl-acetamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(CC2)C3=CN=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2CCCC1CN(CC2)C3=CN=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c1-25-18-8-5-9-20(25)16-26(13-12-18)19-10-11-21(23-15-19)24-22(27)14-17-6-3-2-4-7-17/h2-4,6-7,10-11,15,18,20H,5,8-9,12-14,16H2,1H3,(H,23,24,27)