N-[3-[(R)-(4-ethoxyphenyl)-morpholin-4-ium-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(R)-(4-ethoxyphenyl)-morpholin-4-ium-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(R)-(4-ethoxyphenyl)-morpholin-4-ium-4-yl-methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(R)-(4-ethoxyphenyl)-(4-morpholin-4-iumyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(R)-(4-ethoxyphenyl)-morpholin-4-ium-4-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(p-phenetyl)methyl]-2-thienyl]benzamide Formula: C26H31N2O3S+ MolecularWeight: 451.60094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C26H30N2O3S/c1-4-31-22-12-10-20(11-13-22)24(28-14-16-30-17-15-28)23-18(2)19(3)32-26(23)27-25(29)21-8-6-5-7-9-21/h5-13,24H,4,14-17H2,1-3H3,(H,27,29)/p+1/t24-/m1/s1