N-(3-methylphenyl)-2-(1-oxidanylidene-4-phenyl-8-pyridin-4-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(1-oxidanylidene-4-phenyl-8-pyridin-4-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(m-tolyl)-2-[1-oxo-4-phenyl-8-(pyridine-4-carbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[1-oxo-8-[oxo(pyridin-4-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[1-oxo-4-phenyl-8-(pyridine-4-carbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-(8-isonicotinoyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(m-tolyl)acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O3/c1-21-6-5-7-23(18-21)30-25(34)19-32-20-33(24-8-3-2-4-9-24)28(27(32)36)12-16-31(17-13-28)26(35)22-10-14-29-15-11-22/h2-11,14-15,18H,12-13,16-17,19-20H2,1H3,(H,30,34)