2-(4-cyclobutylpiperazin-1-yl)carbonyl-N-phenyl-7-azaspiro[3.5]nonane-7-carboxamide

Systemtic Name: 2-(4-cyclobutylpiperazin-1-yl)carbonyl-N-phenyl-7-azaspiro[3.5]nonane-7-carboxamide Openeye Name: 2-(4-cyclobutylpiperazine-1-carbonyl)-N-phenyl-7-azaspiro[3.5]nonane-7-carboxamide CAS Name: 2-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]-N-phenyl-7-azaspiro[3.5]nonane-7-carboxamide IUPAC Name: 2-(4-cyclobutylpiperazine-1-carbonyl)-N-phenyl-7-azaspiro[3.5]nonane-7-carboxamide Traditional Name: 2-(4-cyclobutylpiperazine-1-carbonyl)-N-phenyl-7-azaspiro[3.5]nonane-7-carboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3CC4(C3)CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3CC4(C3)CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H34N4O2/c29-22(27-15-13-26(14-16-27)21-7-4-8-21)19-17-24(18-19)9-11-28(12-10-24)23(30)25-20-5-2-1-3-6-20/h1-3,5-6,19,21H,4,7-18H2,(H,25,30)