3-[[2-(4-cyclobutylpiperazin-1-yl)carbonyl-7-azaspiro[3.5]nonan-7-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(4-cyclobutylpiperazin-1-yl)carbonyl-7-azaspiro[3.5]nonan-7-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[2-(4-cyclobutylpiperazine-1-carbonyl)-7-azaspiro[3.5]nonane-7-carbonyl]benzonitrile CAS Name: 3-[[2-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]-7-azaspiro[3.5]nonan-7-yl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-(4-cyclobutylpiperazine-1-carbonyl)-7-azaspiro[3.5]nonane-7-carbonyl]benzonitrile Traditional Name: 3-[2-(4-cyclobutylpiperazine-1-carbonyl)-7-azaspiro[3.5]nonane-7-carbonyl]benzonitrile Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3CC4(C3)CCN(CC4)C(=O)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3CC4(C3)CCN(CC4)C(=O)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C25H32N4O2/c26-18-19-3-1-4-20(15-19)23(30)28-9-7-25(8-10-28)16-21(17-25)24(31)29-13-11-27(12-14-29)22-5-2-6-22/h1,3-4,15,21-22H,2,5-14,16-17H2