N-ethyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-ethyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-ethyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(4-pyridylmethyl)benzamide CAS Name: N-ethyl-4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-ethyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-ethyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(4-pyridylmethyl)benzamide Formula: C28H34N3O2+ MolecularWeight: 444.58846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-2-31(22-24-12-17-29-18-13-24)28(32)25-8-10-26(11-9-25)33-27-15-20-30(21-16-27)19-14-23-6-4-3-5-7-23/h3-13,17-18,27H,2,14-16,19-22H2,1H3/p+1