[4-[1-(1-benzothiophen-2-ylcarbonyl)piperidin-4-yl]piperidin-1-yl]-(4-dimethylaminophenyl)methanone

Systemtic Name: [4-[1-(1-benzothiophen-2-ylcarbonyl)piperidin-4-yl]piperidin-1-yl]-(4-dimethylaminophenyl)methanone Openeye Name: [4-[1-(benzothiophene-2-carbonyl)-4-piperidyl]-1-piperidyl]-(4-dimethylaminophenyl)methanone CAS Name: [4-[1-[1-benzothiophen-2-yl(oxo)methyl]-4-piperidinyl]-1-piperidinyl]-(4-dimethylaminophenyl)methanone IUPAC Name: [4-[1-(1-benzothiophene-2-carbonyl)piperidin-4-yl]piperidin-1-yl]-(4-dimethylaminophenyl)methanone Traditional Name: [4-[1-(benzothiophene-2-carbonyl)-4-piperidyl]piperidino]-(4-dimethylaminophenyl)methanone Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C28H33N3O2S/c1-29(2)24-9-7-22(8-10-24)27(32)30-15-11-20(12-16-30)21-13-17-31(18-14-21)28(33)26-19-23-5-3-4-6-25(23)34-26/h3-10,19-21H,11-18H2,1-2H3