N,N-dimethyl-1-[2-[2-[(4-methylphenoxy)methyl]-1-benzothiophen-3-yl]ethyl]piperidin-4-amine

Systemtic Name: N,N-dimethyl-1-[2-[2-[(4-methylphenoxy)methyl]-1-benzothiophen-3-yl]ethyl]piperidin-4-amine Openeye Name: N,N-dimethyl-1-[2-[2-[(4-methylphenoxy)methyl]benzothiophen-3-yl]ethyl]piperidin-4-amine CAS Name: N,N-dimethyl-1-[2-[2-[(4-methylphenoxy)methyl]-1-benzothiophen-3-yl]ethyl]-4-piperidinamine IUPAC Name: N,N-dimethyl-1-[2-[2-[(4-methylphenoxy)methyl]-1-benzothiophen-3-yl]ethyl]piperidin-4-amine Traditional Name: dimethyl-[1-[2-[2-[(4-methylphenoxy)methyl]benzothiophen-3-yl]ethyl]-4-piperidyl]amine Formula: C25H32N2OS MolecularWeight: 408.59938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C3=CC=CC=C3S2)CCN4CCC(CC4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C3=CC=CC=C3S2)CCN4CCC(CC4)N(C)C

InChI

InChI=1S/C25H32N2OS/c1-19-8-10-21(11-9-19)28-18-25-23(22-6-4-5-7-24(22)29-25)14-17-27-15-12-20(13-16-27)26(2)3/h4-11,20H,12-18H2,1-3H3