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(4-cyclobutylpiperazin-1-yl)-(7-phenyl-7-azaspiro[3.5]nonan-2-yl)methanone

(4-cyclobutylpiperazin-1-yl)-(7-phenyl-7-azaspiro[3.5]nonan-2-yl)methanone

Systemtic Name:(4-cyclobutylpiperazin-1-yl)-(7-phenyl-7-azaspiro[3.5]nonan-2-yl)methanone
Openeye Name:(4-cyclobutylpiperazin-1-yl)-(7-phenyl-7-azaspiro[3.5]nonan-2-yl)methanone
CAS Name:(4-cyclobutyl-1-piperazinyl)-(7-phenyl-7-azaspiro[3.5]nonan-2-yl)methanone
IUPAC Name:(4-cyclobutylpiperazin-1-yl)-(7-phenyl-7-azaspiro[3.5]nonan-2-yl)methanone
Traditional Name:(4-cyclobutylpiperazino)-(7-phenyl-7-azaspiro[3.5]nonan-2-yl)methanone
Formula: C23H33N3O
MolecularWeight: 367.52762
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H33N3O/c27-22(26-15-13-25(14-16-26)21-7-4-8-21)19-17-23(18-19)9-11-24(12-10-23)20-5-2-1-3-6-20/h1-3,5-6,19,21H,4,7-18H2


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