2-[(4-chlorophenyl)carbonylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C20H23ClN3O3+ MolecularWeight: 388.86792

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c21-16-7-5-15(6-8-16)19(25)23-18-4-2-1-3-17(18)20(26)22-9-10-24-11-13-27-14-12-24/h1-8H,9-14H2,(H,22,26)(H,23,25)/p+1