4-(aminocarbonylamino)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]benzamide Traditional Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-4-ureido-benzamide Formula: C21H27N4O3+ MolecularWeight: 383.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-15-2-4-16(5-3-15)19(14-25-10-12-28-13-11-25)24-20(26)17-6-8-18(9-7-17)23-21(22)27/h2-9,19H,10-14H2,1H3,(H,24,26)(H3,22,23,27)/p+1/t19-/m0/s1