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

Systemtic Name: 4-(3-cyclopentyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-benzamide Openeye Name: 4-(3-cyclopentyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-benzamide CAS Name: 4-(3-cyclopentyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methylbenzamide IUPAC Name: 4-(3-cyclopentyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methylbenzamide Traditional Name: 4-(3-cyclopentyl-3,9-diazaspiro[5.5]undecan-9-yl)-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)N2CCC3(CCN(CC3)C4CCCC4)CC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N2CCC3(CCN(CC3)C4CCCC4)CC2

InChI

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