1-[(2-methylphenyl)carbamoylamino]-N-(2-morpholin-4-ium-4-ylethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(2-methylphenyl)carbamoylamino]-N-(2-morpholin-4-ium-4-ylethyl)cyclohexane-1-carboxamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-1-(o-tolylcarbamoylamino)cyclohexanecarboxamide CAS Name: 1-[[(2-methylanilino)-oxomethyl]amino]-N-[2-(4-morpholin-4-iumyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-methylphenyl)carbamoylamino]-N-(2-morpholin-4-ium-4-ylethyl)cyclohexane-1-carboxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-1-(o-tolylcarbamoylamino)cyclohexanecarboxamide Formula: C21H33N4O3+ MolecularWeight: 389.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C21H32N4O3/c1-17-7-3-4-8-18(17)23-20(27)24-21(9-5-2-6-10-21)19(26)22-11-12-25-13-15-28-16-14-25/h3-4,7-8H,2,5-6,9-16H2,1H3,(H,22,26)(H2,23,24,27)/p+1