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

Systemtic Name: N-(3-methylphenyl)-2-(8-naphthalen-2-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(m-tolyl)-2-[8-(naphthalene-2-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[8-[2-naphthalenyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[8-(naphthalene-2-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[1-keto-8-(2-naphthoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(m-tolyl)acetamide Formula: C33H32N4O3 MolecularWeight: 532.63218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C33H32N4O3/c1-24-8-7-11-28(20-24)34-30(38)22-36-23-37(29-12-3-2-4-13-29)33(32(36)40)16-18-35(19-17-33)31(39)27-15-14-25-9-5-6-10-26(25)21-27/h2-15,20-21H,16-19,22-23H2,1H3,(H,34,38)