2-methyl-N-[3-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methyl-N-[3-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]amino]propyl]-2-methyl-benzamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)CCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H31N3O3/c1-18-7-9-20(10-8-18)22(17-27-13-15-30-16-14-27)26-23(28)11-12-25-24(29)21-6-4-3-5-19(21)2/h3-10,22H,11-17H2,1-2H3,(H,25,29)(H,26,28)/p+1/t22-/m0/s1