3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; N-phenyl-4-piperidin-1-yl-butanamide

Systemtic Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; N-phenyl-4-piperidin-1-yl-butanamide Openeye Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; N-phenyl-4-(1-piperidyl)butanamide CAS Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; N-phenyl-4-(1-piperidinyl)butanamide IUPAC Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; N-phenyl-4-piperidin-1-ylbutanamide Traditional Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; N-phenyl-4-piperidino-butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)NC2=CC=CC=C2.C1=CC2=CC=C1C(=O)N2

Isomeric SMILES

C1CCN(CC1)CCCC(=O)NC2=CC=CC=C2.C1=CC2=CC=C1C(=O)N2

InChI

InChI=1S/C15H22N2O.C7H5NO/c18-15(16-14-8-3-1-4-9-14)10-7-13-17-11-5-2-6-12-17;9-7-5-1-3-6(8-7)4-2-5/h1,3-4,8-9H,2,5-7,10-13H2,(H,16,18);1-4H,(H,8,9)