1-[(2R)-2-(4-cyclohexylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[(2R)-2-(4-cyclohexylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[(2R)-2-(4-cyclohexylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[(2R)-2-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-6-azaspiro[2.5]octan-6-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[(2R)-2-(4-cyclohexylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[(2R)-2-(4-cyclohexylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]-3-phenyl-prop-2-yn-1-one Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3CC34CCN(CC4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)[C@@H]3CC34CCN(CC4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C27H35N3O2/c31-25(12-11-22-7-3-1-4-8-22)29-15-13-27(14-16-29)21-24(27)26(32)30-19-17-28(18-20-30)23-9-5-2-6-10-23/h1,3-4,7-8,23-24H,2,5-6,9-10,13-21H2/t24-/m0/s1