1-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-6-azaspiro[2.5]octan-6-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-6-azaspiro[2.5]octan-6-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[2-(4-benzylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]-2-(3-thienyl)ethanone CAS Name: 1-[2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-6-azaspiro[2.5]octan-6-yl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[2-(4-benzylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[2-(4-benzylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]-2-(3-thienyl)ethanone Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)N3CCN(CC3)CC4=CC=CC=C4)C(=O)CC5=CSC=C5

Isomeric SMILES

C1CN(CCC12CC2C(=O)N3CCN(CC3)CC4=CC=CC=C4)C(=O)CC5=CSC=C5

InChI

InChI=1S/C25H31N3O2S/c29-23(16-21-6-15-31-19-21)27-9-7-25(8-10-27)17-22(25)24(30)28-13-11-26(12-14-28)18-20-4-2-1-3-5-20/h1-6,15,19,22H,7-14,16-18H2