2-cyclopentyl-2-phenyl-1-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]ethanone

Systemtic Name: 2-cyclopentyl-2-phenyl-1-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]ethanone Openeye Name: 2-cyclopentyl-2-phenyl-1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]-6-azaspiro[2.5]octan-6-yl]ethanone CAS Name: 2-cyclopentyl-1-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-6-azaspiro[2.5]octan-6-yl]-2-phenylethanone IUPAC Name: 2-cyclopentyl-2-phenyl-1-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]ethanone Traditional Name: 2-cyclopentyl-2-phenyl-1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]-6-azaspiro[2.5]octan-6-yl]ethanone Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N3CCC4(CC3)CC4C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N3CCC4(CC3)CC4C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C30H38N4O2/c35-28(34-20-18-32(19-21-34)26-12-6-7-15-31-26)25-22-30(25)13-16-33(17-14-30)29(36)27(24-10-4-5-11-24)23-8-2-1-3-9-23/h1-3,6-9,12,15,24-25,27H,4-5,10-11,13-14,16-22H2