(4-cyclobutylpiperazin-1-yl)-(3-piperidin-1-ylcarbonyl-1-benzothiophen-6-yl)methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-(3-piperidin-1-ylcarbonyl-1-benzothiophen-6-yl)methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[3-(piperidine-1-carbonyl)benzothiophen-6-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[3-[oxo(1-piperidinyl)methyl]-1-benzothiophen-6-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[3-(piperidine-1-carbonyl)-1-benzothiophen-6-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-[3-(piperidine-1-carbonyl)benzothiophen-6-yl]methanone Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CSC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CSC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H29N3O2S/c27-22(26-13-11-24(12-14-26)18-5-4-6-18)17-7-8-19-20(16-29-21(19)15-17)23(28)25-9-2-1-3-10-25/h7-8,15-16,18H,1-6,9-14H2