[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2-chlorophenyl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-chlorobenzoyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-chlorobenzoyl)-4-piperidyl]-piperidino-methanone Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H23ClN2O2/c19-16-7-3-2-6-15(16)18(23)21-12-8-14(9-13-21)17(22)20-10-4-1-5-11-20/h2-3,6-7,14H,1,4-5,8-13H2