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

Systemtic Name: [1-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-(3-chlorobenzoyl)-4-piperidyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(3-chlorobenzoyl)piperidin-4-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-(3-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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN3O2/c24-20-6-4-5-19(17-20)23(29)27-15-9-21(10-16-27)25-13-7-18(8-14-25)22(28)26-11-2-1-3-12-26/h4-6,17-18,21H,1-3,7-16H2