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

Systemtic Name: [1-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(3-chlorobenzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(3-chlorobenzoyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(3-chlorobenzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H30ClN3O3/c23-19-3-1-2-18(16-19)22(28)25-10-6-20(7-11-25)24-8-4-17(5-9-24)21(27)26-12-14-29-15-13-26/h1-3,16-17,20H,4-15H2