3-methyl-4-[3-oxidanylidene-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]decan-4-yl]benzamide

Systemtic Name: 3-methyl-4-[3-oxidanylidene-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]decan-4-yl]benzamide Openeye Name: 4-(8-benzyl-3-oxo-2,4,8-triazaspiro[4.5]decan-4-yl)-3-methyl-benzamide CAS Name: 3-methyl-4-[3-oxo-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]decan-4-yl]benzamide IUPAC Name: 4-(8-benzyl-3-oxo-2,4,8-triazaspiro[4.5]decan-4-yl)-3-methylbenzamide Traditional Name: 4-(8-benzyl-3-keto-2,4,8-triazaspiro[4.5]decan-4-yl)-3-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)N2C(=O)NCC23CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)N2C(=O)NCC23CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-16-13-18(20(23)27)7-8-19(16)26-21(28)24-15-22(26)9-11-25(12-10-22)14-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H2,23,27)(H,24,28)