(phenylmethyl) 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)benzoate

Systemtic Name: (phenylmethyl) 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)benzoate Openeye Name: benzyl 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)benzoate CAS Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)benzoate Traditional Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)benzoic acid benzyl ester Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=CC=C(C=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=CC=C(C=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H34N2O2/c30-26(31-21-22-5-2-1-3-6-22)23-9-11-25(12-10-23)29-19-15-27(16-20-29)13-17-28(18-14-27)24-7-4-8-24/h1-3,5-6,9-12,24H,4,7-8,13-21H2