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

Systemtic Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(oxan-4-ylmethyl)benzamide Openeye Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(tetrahydropyran-4-ylmethyl)benzamide CAS Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(4-oxanylmethyl)benzamide IUPAC Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(oxan-4-ylmethyl)benzamide Traditional Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(tetrahydropyran-4-ylmethyl)benzamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=CC=C(C=C4)C(=O)NCC5CCOCC5

Isomeric SMILES

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=CC=C(C=C4)C(=O)NCC5CCOCC5

InChI

InChI=1S/C26H39N3O2/c30-25(27-20-21-8-18-31-19-9-21)22-4-6-24(7-5-22)29-16-12-26(13-17-29)10-14-28(15-11-26)23-2-1-3-23/h4-7,21,23H,1-3,8-20H2,(H,27,30)