4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(oxan-4-yl)benzamide

Systemtic Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(oxan-4-yl)benzamide Openeye Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-tetrahydropyran-4-yl-benzamide CAS Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(4-oxanyl)benzamide IUPAC Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(oxan-4-yl)benzamide Traditional Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-tetrahydropyran-4-yl-benzamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=CC=C(C=C4)C(=O)NC5CCOCC5

Isomeric SMILES

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=CC=C(C=C4)C(=O)NC5CCOCC5

InChI

InChI=1S/C25H37N3O2/c29-24(26-21-8-18-30-19-9-21)20-4-6-23(7-5-20)28-16-12-25(13-17-28)10-14-27(15-11-25)22-2-1-3-22/h4-7,21-22H,1-3,8-19H2,(H,26,29)