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

Systemtic Name: N-[3-[(S)-(3-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(S)-(3-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(S)-(3-methoxyphenyl)-(4-morpholin-4-iumyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(S)-(3-methoxyphenyl)-morpholin-4-ium-4-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(S)-(3-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C25H29N2O3S+ MolecularWeight: 437.57436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-17-18(2)31-25(26-24(28)19-8-5-4-6-9-19)22(17)23(27-12-14-30-15-13-27)20-10-7-11-21(16-20)29-3/h4-11,16,23H,12-15H2,1-3H3,(H,26,28)/p+1/t23-/m0/s1