N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-benzofuran-2-carboxamide CAS Name: N-[(1-methyl-4-piperidin-1-iumyl)methyl]-N-phenethyl-2-benzofurancarboxamide IUPAC Name: N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-coumarilamide Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C[NH+]1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H28N2O2/c1-25-14-11-20(12-15-25)18-26(16-13-19-7-3-2-4-8-19)24(27)23-17-21-9-5-6-10-22(21)28-23/h2-10,17,20H,11-16,18H2,1H3/p+1