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

Systemtic Name: 4-[[3-methylbutyl-[(5-methylthiophen-2-yl)methyl]amino]methyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[[isopentyl-[(5-methyl-2-thienyl)methyl]amino]methyl]-N-(p-tolyl)benzamide CAS Name: 4-[[3-methylbutyl-[(5-methyl-2-thiophenyl)methyl]amino]methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[[3-methylbutyl-[(5-methylthiophen-2-yl)methyl]amino]methyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[[isoamyl-[(5-methyl-2-thienyl)methyl]amino]methyl]-N-(p-tolyl)benzamide Formula: C26H32N2OS MolecularWeight: 420.61008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(CCC(C)C)CC3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(CCC(C)C)CC3=CC=C(S3)C

InChI

InChI=1S/C26H32N2OS/c1-19(2)15-16-28(18-25-14-7-21(4)30-25)17-22-8-10-23(11-9-22)26(29)27-24-12-5-20(3)6-13-24/h5-14,19H,15-18H2,1-4H3,(H,27,29)