N-cyclopropyl-2-[1-oxidanylidene-8-(2-phenoxyethanoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[1-oxidanylidene-8-(2-phenoxyethanoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-cyclopropyl-2-[1-oxo-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-cyclopropyl-2-[1-oxo-8-(1-oxo-2-phenoxyethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclopropyl-2-[1-oxo-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-cyclopropyl-2-[1-keto-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)COC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)COC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4O4/c31-23(27-20-11-12-20)17-29-19-30(21-7-3-1-4-8-21)26(25(29)33)13-15-28(16-14-26)24(32)18-34-22-9-5-2-6-10-22/h1-10,20H,11-19H2,(H,27,31)