2-[2-(4-chlorophenyl)ethanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C22H27ClN3O3+ MolecularWeight: 416.92108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c23-18-8-6-17(7-9-18)16-21(27)25-20-5-2-1-4-19(20)22(28)24-10-3-11-26-12-14-29-15-13-26/h1-2,4-9H,3,10-16H2,(H,24,28)(H,25,27)/p+1