N-[5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridyl]-2-phenyl-acetamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(CC2)C3=CN=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CN(CC2)C3=CN=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H26N4O/c1-24-17-7-8-19(24)15-25(12-11-17)18-9-10-20(22-14-18)23-21(26)13-16-5-3-2-4-6-16/h2-6,9-10,14,17,19H,7-8,11-13,15H2,1H3,(H,22,23,26)