1-(2-azanylethanoyl)-3-phenyl-4-pyridin-4-yloxy-piperidin-1-ium-1-carboxamide

Systemtic Name: 1-(2-azanylethanoyl)-3-phenyl-4-pyridin-4-yloxy-piperidin-1-ium-1-carboxamide Openeye Name: 1-(2-aminoacetyl)-3-phenyl-4-(4-pyridyloxy)piperidin-1-ium-1-carboxamide CAS Name: 1-(2-amino-1-oxoethyl)-3-phenyl-4-pyridin-4-yloxy-1-piperidin-1-iumcarboxamide IUPAC Name: 1-(2-aminoacetyl)-3-phenyl-4-pyridin-4-yloxypiperidin-1-ium-1-carboxamide Traditional Name: 1-glycyl-3-phenyl-4-(4-pyridyloxy)piperidin-1-ium-1-carboxamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CC(C1OC2=CC=NC=C2)C3=CC=CC=C3)(C(=O)CN)C(=O)N

Isomeric SMILES

C1C[N+](CC(C1OC2=CC=NC=C2)C3=CC=CC=C3)(C(=O)CN)C(=O)N

InChI

InChI=1S/C19H22N4O3/c20-12-18(24)23(19(21)25)11-8-17(26-15-6-9-22-10-7-15)16(13-23)14-4-2-1-3-5-14/h1-7,9-10,16-17H,8,11-13,20H2,(H-,21,25)/p+1