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N-[4,5-dimethyl-3-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]thiophen-2-yl]-4-methoxy-benzamide

N-[4,5-dimethyl-3-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]thiophen-2-yl]-4-methoxy-benzamide

Systemtic Name:N-[4,5-dimethyl-3-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]thiophen-2-yl]-4-methoxy-benzamide
Openeye Name:N-[3-[(4-benzylpiperidin-1-ium-1-yl)methyl]-4,5-dimethyl-2-thienyl]-4-methoxy-benzamide
CAS Name:N-[4,5-dimethyl-3-[[4-(phenylmethyl)-1-piperidin-1-iumyl]methyl]-2-thiophenyl]-4-methoxybenzamide
IUPAC Name:N-[3-[(4-benzylpiperidin-1-ium-1-yl)methyl]-4,5-dimethylthiophen-2-yl]-4-methoxybenzamide
Traditional Name:N-[3-[(4-benzylpiperidin-1-ium-1-yl)methyl]-4,5-dimethyl-2-thienyl]-4-methoxy-benzamide
Formula: C27H33N2O2S+
MolecularWeight: 449.62812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C[NH+]2CCC(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=C(SC(=C1C[NH+]2CCC(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C27H32N2O2S/c1-19-20(2)32-27(28-26(30)23-9-11-24(31-3)12-10-23)25(19)18-29-15-13-22(14-16-29)17-21-7-5-4-6-8-21/h4-12,22H,13-18H2,1-3H3,(H,28,30)/p+1


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