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

Systemtic Name: 2-[8-(3-bromophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[8-(3-bromobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[8-[(3-bromophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[8-(3-bromobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[8-(3-bromobenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(p-tolyl)acetamide Formula: C29H29BrN4O3 MolecularWeight: 561.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29BrN4O3/c1-21-10-12-24(13-11-21)31-26(35)19-33-20-34(25-8-3-2-4-9-25)29(28(33)37)14-16-32(17-15-29)27(36)22-6-5-7-23(30)18-22/h2-13,18H,14-17,19-20H2,1H3,(H,31,35)