4-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]oxy-N-(4-pyridylmethyl)benzamide CAS Name: 4-[[1-(3-phenylpropyl)-4-piperidin-1-iumyl]oxy]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]oxy-N-(4-pyridylmethyl)benzamide Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c31-27(29-21-23-12-16-28-17-13-23)24-8-10-25(11-9-24)32-26-14-19-30(20-15-26)18-4-7-22-5-2-1-3-6-22/h1-3,5-6,8-13,16-17,26H,4,7,14-15,18-21H2,(H,29,31)/p+1