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

Systemtic Name: [1-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-(2-chlorobenzoyl)-4-piperidyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(2-chlorobenzoyl)piperidin-4-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-(2-chlorobenzoyl)-4-piperidyl]-4-piperidyl]-piperidino-methanone Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H32ClN3O2/c24-21-7-3-2-6-20(21)23(29)27-16-10-19(11-17-27)25-14-8-18(9-15-25)22(28)26-12-4-1-5-13-26/h2-3,6-7,18-19H,1,4-5,8-17H2