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

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propyl-ethanamide Openeye Name: 2-(1-oxo-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propyl-acetamide CAS Name: 2-[1-oxo-8-(1-oxopropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide IUPAC Name: 2-(1-oxo-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propylacetamide Traditional Name: 2-(1-keto-4-phenyl-8-propionyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propyl-acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-3-12-22-18(26)15-24-16-25(17-8-6-5-7-9-17)21(20(24)28)10-13-23(14-11-21)19(27)4-2/h5-9H,3-4,10-16H2,1-2H3,(H,22,26)