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

Systemtic Name: 1-[(2-chlorophenyl)carbamoylamino]-N-(2-morpholin-4-ium-4-ylethyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-chlorophenyl)carbamoylamino]-N-(2-morpholin-4-ium-4-ylethyl)cyclohexanecarboxamide CAS Name: 1-[[(2-chloroanilino)-oxomethyl]amino]-N-[2-(4-morpholin-4-iumyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-chlorophenyl)carbamoylamino]-N-(2-morpholin-4-ium-4-ylethyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-chlorophenyl)carbamoylamino]-N-(2-morpholin-4-ium-4-ylethyl)cyclohexanecarboxamide Formula: C20H30ClN4O3+ MolecularWeight: 409.9302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC[NH+]2CCOCC2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC[NH+]2CCOCC2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H29ClN4O3/c21-16-6-2-3-7-17(16)23-19(27)24-20(8-4-1-5-9-20)18(26)22-10-11-25-12-14-28-15-13-25/h2-3,6-7H,1,4-5,8-15H2,(H,22,26)(H2,23,24,27)/p+1