N-[4-[4-(4-methoxypiperidin-1-ium-1-yl)piperidin-1-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[4-(4-methoxypiperidin-1-ium-1-yl)piperidin-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-(4-methoxypiperidin-1-ium-1-yl)-1-piperidyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-(4-methoxy-1-piperidin-1-iumyl)-1-piperidinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-(4-methoxypiperidin-1-ium-1-yl)piperidin-1-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-(4-methoxypiperidin-1-ium-1-yl)piperidino]phenyl]-3-phenyl-propionamide Formula: C26H36N3O2+ MolecularWeight: 422.58294

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC[NH+](CC1)C2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1CC[NH+](CC1)C2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O2/c1-31-25-15-19-29(20-16-25)24-13-17-28(18-14-24)23-10-8-22(9-11-23)27-26(30)12-7-21-5-3-2-4-6-21/h2-6,8-11,24-25H,7,12-20H2,1H3,(H,27,30)/p+1