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

Systemtic Name: 2-[1-oxidanylidene-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-ethanamide Openeye Name: 2-[1-oxo-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-acetamide CAS Name: 2-[1-oxo-8-(1-oxo-2-phenylbutyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide IUPAC Name: 2-[1-oxo-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide Traditional Name: 2-[1-keto-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O3/c1-3-17-29-25(33)20-31-21-32(23-13-9-6-10-14-23)28(27(31)35)15-18-30(19-16-28)26(34)24(4-2)22-11-7-5-8-12-22/h5-14,24H,3-4,15-21H2,1-2H3,(H,29,33)