4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N,2-dimethyl-benzamide

Systemtic Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N,2-dimethyl-benzamide Openeye Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N,2-dimethyl-benzamide CAS Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N,2-dimethylbenzamide IUPAC Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N,2-dimethylbenzamide Traditional Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N,2-dimethyl-benzamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC3(CCN(CC3)C4CCC4)CC2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC3(CCN(CC3)C4CCC4)CC2)C(=O)NC

InChI

InChI=1S/C22H33N3O/c1-17-16-19(6-7-20(17)21(26)23-2)25-14-10-22(11-15-25)8-12-24(13-9-22)18-4-3-5-18/h6-7,16,18H,3-5,8-15H2,1-2H3,(H,23,26)