[1-(phenylcarbonyl)piperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(phenylcarbonyl)piperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: (1-benzoyl-3-piperidyl)-(1-piperidyl)methanone CAS Name: (1-benzoyl-3-piperidinyl)-(1-piperidinyl)methanone IUPAC Name: (1-benzoylpiperidin-3-yl)-piperidin-1-ylmethanone Traditional Name: (1-benzoyl-3-piperidyl)-piperidino-methanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O2/c21-17(15-8-3-1-4-9-15)20-13-7-10-16(14-20)18(22)19-11-5-2-6-12-19/h1,3-4,8-9,16H,2,5-7,10-14H2