N-(4-methoxyphenyl)-4-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[methyl-[(3-methyl-2-thienyl)methyl]amino]methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[methyl-[(3-methyl-2-thiophenyl)methyl]amino]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[methyl-[(3-methyl-2-thienyl)methyl]amino]methyl]benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-16-12-13-27-21(16)15-24(2)14-17-4-6-18(7-5-17)22(25)23-19-8-10-20(26-3)11-9-19/h4-13H,14-15H2,1-3H3,(H,23,25)