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

Systemtic Name: 1-[2-[2-[(2,4-dimethylphenoxy)methyl]-1-benzothiophen-3-yl]ethyl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[2-[2-[(2,4-dimethylphenoxy)methyl]benzothiophen-3-yl]ethyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[2-[2-[(2,4-dimethylphenoxy)methyl]-1-benzothiophen-3-yl]ethyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[2-[2-[(2,4-dimethylphenoxy)methyl]-1-benzothiophen-3-yl]ethyl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[2-[2-[(2,4-dimethylphenoxy)methyl]benzothiophen-3-yl]ethyl]-4-piperidyl]-dimethyl-amine Formula: C26H34N2OS MolecularWeight: 422.62596

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2OS/c1-19-9-10-24(20(2)17-19)29-18-26-23(22-7-5-6-8-25(22)30-26)13-16-28-14-11-21(12-15-28)27(3)4/h5-10,17,21H,11-16,18H2,1-4H3