2-[cycloheptyl(methyl)amino]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C22H30N2OS/c1-17-11-13-18(14-12-17)22(20-10-7-15-26-20)23-21(25)16-24(2)19-8-5-3-4-6-9-19/h7,10-15,19,22H,3-6,8-9,16H2,1-2H3,(H,23,25)