N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-phenyl-benzamide Openeye Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-phenyl-benzamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-phenylbenzamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-phenylbenzamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-4-phenyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-15-11-13-22(14-12-15)20(27)25(21(28)23-22)24-19(26)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H,23,28)(H,24,26)