(4-cyclobutylpiperazin-1-yl)-[3-(piperidin-1-ylmethyl)-1-benzothiophen-6-yl]methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[3-(piperidin-1-ylmethyl)-1-benzothiophen-6-yl]methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[3-(1-piperidylmethyl)benzothiophen-6-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[3-(1-piperidinylmethyl)-1-benzothiophen-6-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[3-(piperidin-1-ylmethyl)-1-benzothiophen-6-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-[3-(piperidinomethyl)benzothiophen-6-yl]methanone Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

C1CCN(CC1)CC2=CSC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H31N3OS/c27-23(26-13-11-25(12-14-26)20-5-4-6-20)18-7-8-21-19(17-28-22(21)15-18)16-24-9-2-1-3-10-24/h7-8,15,17,20H,1-6,9-14,16H2