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

Systemtic Name: [1-[1-(3-methylphenyl)carbonylpiperidin-4-yl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(3-methylbenzoyl)-4-piperidyl]piperidin-1-ium-4-yl]-morpholino-methanone CAS Name: [1-[1-[(3-methylphenyl)-oxomethyl]-4-piperidinyl]-4-piperidin-1-iumyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(3-methylbenzoyl)piperidin-4-yl]piperidin-1-ium-4-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[1-(1-m-toluoyl-4-piperidyl)piperidin-1-ium-4-yl]methanone Formula: C23H34N3O3+ MolecularWeight: 400.53436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)[NH+]3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)[NH+]3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H33N3O3/c1-18-3-2-4-20(17-18)23(28)25-11-7-21(8-12-25)24-9-5-19(6-10-24)22(27)26-13-15-29-16-14-26/h2-4,17,19,21H,5-16H2,1H3/p+1