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

Systemtic Name: [1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(4-chlorobenzoyl)-4-piperidyl]piperidin-1-ium-4-yl]-morpholino-methanone CAS Name: [1-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-4-piperidin-1-iumyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(4-chlorobenzoyl)piperidin-4-yl]piperidin-1-ium-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(4-chlorobenzoyl)-4-piperidyl]piperidin-1-ium-4-yl]-morpholino-methanone Formula: C22H31ClN3O3+ MolecularWeight: 420.95284

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N2CCOCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)N2CCOCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

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