2-[1-oxidanylidene-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[1-oxidanylidene-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-oxo-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: 2-[1-oxo-8-(1-oxo-3-phenylpropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[1-oxo-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(8-hydrocinnamoyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3/c1-2-17-28-24(32)20-30-21-31(23-11-7-4-8-12-23)27(26(30)34)15-18-29(19-16-27)25(33)14-13-22-9-5-3-6-10-22/h2-12H,1,13-21H2,(H,28,32)