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N-methyl-4-[[3-methylbutyl-[(5-methylthiophen-2-yl)methyl]amino]methyl]-N-(phenylmethyl)benzamide

N-methyl-4-[[3-methylbutyl-[(5-methylthiophen-2-yl)methyl]amino]methyl]-N-(phenylmethyl)benzamide

Systemtic Name:N-methyl-4-[[3-methylbutyl-[(5-methylthiophen-2-yl)methyl]amino]methyl]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-4-[[isopentyl-[(5-methyl-2-thienyl)methyl]amino]methyl]-N-methyl-benzamide
CAS Name:N-methyl-4-[[3-methylbutyl-[(5-methyl-2-thiophenyl)methyl]amino]methyl]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-N-methyl-4-[[3-methylbutyl-[(5-methylthiophen-2-yl)methyl]amino]methyl]benzamide
Traditional Name:N-benzyl-4-[[isoamyl-[(5-methyl-2-thienyl)methyl]amino]methyl]-N-methyl-benzamide
Formula: C27H34N2OS
MolecularWeight: 434.63666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC(C)C)CC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(S1)CN(CCC(C)C)CC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3


InChI

InChI=1S/C27H34N2OS/c1-21(2)16-17-29(20-26-15-10-22(3)31-26)19-24-11-13-25(14-12-24)27(30)28(4)18-23-8-6-5-7-9-23/h5-15,21H,16-20H2,1-4H3


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