2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidyl)methyl]-N-[(5-methyl-2-thienyl)methyl]ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidinyl)methyl]-N-[(5-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-[(1-methyl-4-piperidyl)methyl]-[(5-methyl-2-thienyl)methyl]amine Formula: C22H32N2OS MolecularWeight: 372.56728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=C(C=C2)OC)CC3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=C(C=C2)OC)CC3CCN(CC3)C

InChI

InChI=1S/C22H32N2OS/c1-18-4-9-22(26-18)17-24(16-20-10-13-23(2)14-11-20)15-12-19-5-7-21(25-3)8-6-19/h4-9,20H,10-17H2,1-3H3