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

Systemtic Name: 2-[1-oxidanylidene-4-phenyl-8-(2-phenylmethoxyethanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-ethanamide Openeye Name: 2-[8-(2-benzyloxyacetyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-acetamide CAS Name: 2-[1-oxo-8-(1-oxo-2-phenylmethoxyethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide IUPAC Name: 2-[1-oxo-4-phenyl-8-(2-phenylmethoxyacetyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide Traditional Name: 2-[8-(2-benzoxyacetyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-acetamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)COCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)COCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O4/c1-2-15-28-24(32)18-30-21-31(23-11-7-4-8-12-23)27(26(30)34)13-16-29(17-14-27)25(33)20-35-19-22-9-5-3-6-10-22/h3-12H,2,13-21H2,1H3,(H,28,32)