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

Systemtic Name: [1-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(2-chlorobenzyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H32ClN3O2/c23-21-4-2-1-3-19(21)17-24-9-7-20(8-10-24)25-11-5-18(6-12-25)22(27)26-13-15-28-16-14-26/h1-4,18,20H,5-17H2