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

Systemtic Name: N-(3-methoxyphenyl)-2-[1-oxidanylidene-4-phenyl-8-(4-phenylphenyl)carbonyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[1-oxo-4-phenyl-8-(4-phenylbenzoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[1-oxo-8-[oxo-(4-phenylphenyl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[1-oxo-4-phenyl-8-(4-phenylbenzoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[1-keto-4-phenyl-8-(4-phenylbenzoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxyphenyl)acetamide Formula: C35H34N4O4 MolecularWeight: 574.66886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H34N4O4/c1-43-31-14-8-11-29(23-31)36-32(40)24-38-25-39(30-12-6-3-7-13-30)35(34(38)42)19-21-37(22-20-35)33(41)28-17-15-27(16-18-28)26-9-4-2-5-10-26/h2-18,23H,19-22,24-25H2,1H3,(H,36,40)