(4-phenylpiperazin-1-yl)-[6-(thiophen-3-ylmethyl)-6-azaspiro[2.5]octan-2-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[6-(thiophen-3-ylmethyl)-6-azaspiro[2.5]octan-2-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[6-(3-thienylmethyl)-6-azaspiro[2.5]octan-2-yl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[6-(3-thiophenylmethyl)-6-azaspiro[2.5]octan-2-yl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[6-(thiophen-3-ylmethyl)-6-azaspiro[2.5]octan-2-yl]methanone Traditional Name: (4-phenylpiperazino)-[6-(3-thenyl)-6-azaspiro[2.5]octan-2-yl]methanone Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3OS/c27-22(26-13-11-25(12-14-26)20-4-2-1-3-5-20)21-16-23(21)7-9-24(10-8-23)17-19-6-15-28-18-19/h1-6,15,18,21H,7-14,16-17H2