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

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

Systemtic Name:4-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-N-phenyl-benzamide
Openeye Name:4-[[methyl-[(3-methyl-2-thienyl)methyl]amino]methyl]-N-phenyl-benzamide
CAS Name:4-[[methyl-[(3-methyl-2-thiophenyl)methyl]amino]methyl]-N-phenylbenzamide
IUPAC Name:4-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-N-phenylbenzamide
Traditional Name:4-[[methyl-[(3-methyl-2-thienyl)methyl]amino]methyl]-N-phenyl-benzamide
Formula: C21H22N2OS
MolecularWeight: 350.47718
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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=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2OS/c1-16-12-13-25-20(16)15-23(2)14-17-8-10-18(11-9-17)21(24)22-19-6-4-3-5-7-19/h3-13H,14-15H2,1-2H3,(H,22,24)


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