N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(2-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-[[4-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)cyclopropanecarboxamide IUPAC Name: N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[4-(2-piperidin-1-ium-1-ylethoxy)benzyl]-N-(2-pyridylmethyl)cyclopropanecarboxamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)CN(CC3=CC=CC=N3)C(=O)C4CC4

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)CN(CC3=CC=CC=N3)C(=O)C4CC4

InChI

InChI=1S/C24H31N3O2/c28-24(21-9-10-21)27(19-22-6-2-3-13-25-22)18-20-7-11-23(12-8-20)29-17-16-26-14-4-1-5-15-26/h2-3,6-8,11-13,21H,1,4-5,9-10,14-19H2/p+1