1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-[(5-methylthiophen-2-yl)methyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)CN(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC

InChI

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