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

Systemtic Name: 4-[(9-cyclobutyl-3,9-diazaspiro[5.5]undecan-3-yl)methyl]-N-methyl-benzamide Openeye Name: 4-[(9-cyclobutyl-3,9-diazaspiro[5.5]undecan-3-yl)methyl]-N-methyl-benzamide CAS Name: 4-[(9-cyclobutyl-3,9-diazaspiro[5.5]undecan-3-yl)methyl]-N-methylbenzamide IUPAC Name: 4-[(9-cyclobutyl-3,9-diazaspiro[5.5]undecan-3-yl)methyl]-N-methylbenzamide Traditional Name: 4-[(9-cyclobutyl-3,9-diazaspiro[5.5]undecan-3-yl)methyl]-N-methyl-benzamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN2CCC3(CC2)CCN(CC3)C4CCC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN2CCC3(CC2)CCN(CC3)C4CCC4

InChI

InChI=1S/C22H33N3O/c1-23-21(26)19-7-5-18(6-8-19)17-24-13-9-22(10-14-24)11-15-25(16-12-22)20-3-2-4-20/h5-8,20H,2-4,9-17H2,1H3,(H,23,26)