N-aminocarbonyl-3-[4-(4-hydroxyphenyl)carbonylpiperidin-1-ium-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-(4-hydroxyphenyl)carbonylpiperidin-1-ium-1-yl]propanamide Openeye Name: N-carbamoyl-3-[4-(4-hydroxybenzoyl)piperidin-1-ium-1-yl]propanamide CAS Name: N-carbamoyl-3-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]propanamide IUPAC Name: N-carbamoyl-3-[4-(4-hydroxybenzoyl)piperidin-1-ium-1-yl]propanamide Traditional Name: N-carbamoyl-3-[4-(4-hydroxybenzoyl)piperidin-1-ium-1-yl]propionamide Formula: C16H22N3O4+ MolecularWeight: 320.36358

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=C(C=C2)O)CCC(=O)NC(=O)N

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=C(C=C2)O)CCC(=O)NC(=O)N

InChI

InChI=1S/C16H21N3O4/c17-16(23)18-14(21)7-10-19-8-5-12(6-9-19)15(22)11-1-3-13(20)4-2-11/h1-4,12,20H,5-10H2,(H3,17,18,21,23)/p+1