N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-(thiophen-3-ylmethyl)ethanamine

Systemtic Name: N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-(thiophen-3-ylmethyl)ethanamine Openeye Name: N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-(3-thienylmethyl)ethanamine CAS Name: N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-(3-thiophenylmethyl)ethanamine IUPAC Name: N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-(thiophen-3-ylmethyl)ethanamine Traditional Name: ethyl-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-(3-thenyl)amine Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)CC3=CSC=C3

Isomeric SMILES

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)CC3=CSC=C3

InChI

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