2-[2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)acetyl]amino]benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4/c30-21(17-29-23(32)25(28-24(29)33)14-8-1-2-9-15-25)27-20-13-7-6-12-19(20)22(31)26-16-18-10-4-3-5-11-18/h3-7,10-13H,1-2,8-9,14-17H2,(H,26,31)(H,27,30)(H,28,33)