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

Systemtic Name: N-methyl-2-[1-oxidanylidene-4-phenyl-8-(4-phenylphenyl)carbonyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-methyl-2-[1-oxo-4-phenyl-8-(4-phenylbenzoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-methyl-2-[1-oxo-8-[oxo-(4-phenylphenyl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-methyl-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-methyl-acetamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c1-30-26(34)20-32-21-33(25-10-6-3-7-11-25)29(28(32)36)16-18-31(19-17-29)27(35)24-14-12-23(13-15-24)22-8-4-2-5-9-22/h2-15H,16-21H2,1H3,(H,30,34)