[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-piperidino-methanone Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2/c19-16-8-6-14(7-9-16)17(22)21-12-4-5-15(13-21)18(23)20-10-2-1-3-11-20/h6-9,15H,1-5,10-13H2