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

Systemtic Name: N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(pyridin-2-yl)methyl]thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(2-pyridyl)methyl]-2-thienyl]-4-methoxy-benzamide CAS Name: N-[4,5-dimethyl-3-[(R)-4-morpholin-4-iumyl(2-pyridinyl)methyl]-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(pyridin-2-yl)methyl]thiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(2-pyridyl)methyl]-2-thienyl]-4-methoxy-benzamide Formula: C24H28N3O3S+ MolecularWeight: 438.56242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CC=N2)[NH+]3CCOCC3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC(=C1[C@H](C2=CC=CC=N2)[NH+]3CCOCC3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H27N3O3S/c1-16-17(2)31-24(26-23(28)18-7-9-19(29-3)10-8-18)21(16)22(20-6-4-5-11-25-20)27-12-14-30-15-13-27/h4-11,22H,12-15H2,1-3H3,(H,26,28)/p+1/t22-/m0/s1