3-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-benzyl-3-(1-o-anisylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C27H31N2O3+ MolecularWeight: 431.54664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-31-26-13-6-5-10-23(26)20-29-16-14-24(15-17-29)32-25-12-7-11-22(18-25)27(30)28-19-21-8-3-2-4-9-21/h2-13,18,24H,14-17,19-20H2,1H3,(H,28,30)/p+1