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

Systemtic Name: 2-[1-oxidanylidene-4-phenyl-8-(4-phenylphenyl)carbonyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-oxo-4-phenyl-8-(4-phenylbenzoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: 2-[1-oxo-8-[oxo-(4-phenylphenyl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[1-oxo-4-phenyl-8-(4-phenylbenzoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1-keto-4-phenyl-8-(4-phenylbenzoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCNC(=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/C31H32N4O3/c1-2-19-32-28(36)22-34-23-35(27-11-7-4-8-12-27)31(30(34)38)17-20-33(21-18-31)29(37)26-15-13-25(14-16-26)24-9-5-3-6-10-24/h2-16H,1,17-23H2,(H,32,36)