N-[2-ethanoyl-6,8,10-tris(oxidanylidene)-2,7,9-triazaspiro[4.5]decan-4-yl]-4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-[2-ethanoyl-6,8,10-tris(oxidanylidene)-2,7,9-triazaspiro[4.5]decan-4-yl]-4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzamide Openeye Name: N-(2-acetyl-6,8,10-trioxo-2,7,9-triazaspiro[4.5]decan-4-yl)-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide CAS Name: N-(2-acetyl-6,8,10-trioxo-2,7,9-triazaspiro[4.5]decan-4-yl)-4-[(2-propan-2-yl-1-benzimidazolyl)methyl]benzamide IUPAC Name: N-(2-acetyl-6,8,10-trioxo-2,7,9-triazaspiro[4.5]decan-4-yl)-4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzamide Traditional Name: N-(2-acetyl-6,8,10-triketo-2,7,9-triazaspiro[4.5]decan-4-yl)-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide Formula: C27H28N6O5 MolecularWeight: 516.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CN(CC45C(=O)NC(=O)NC5=O)C(=O)C

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CN(CC45C(=O)NC(=O)NC5=O)C(=O)C

InChI

InChI=1S/C27H28N6O5/c1-15(2)22-28-19-6-4-5-7-20(19)33(22)12-17-8-10-18(11-9-17)23(35)29-21-13-32(16(3)34)14-27(21)24(36)30-26(38)31-25(27)37/h4-11,15,21H,12-14H2,1-3H3,(H,29,35)(H2,30,31,36,37,38)