N-(2-morpholin-4-ium-4-ylethyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-4-(pentanoylamino)benzamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-4-(pentanoylamino)benzamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-4-(valerylamino)benzamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C18H27N3O3/c1-2-3-4-17(22)20-16-7-5-15(6-8-16)18(23)19-9-10-21-11-13-24-14-12-21/h5-8H,2-4,9-14H2,1H3,(H,19,23)(H,20,22)/p+1