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

Systemtic Name: N-butan-2-yl-2-[1-oxidanylidene-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-[1-oxo-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[1-oxo-8-(1-oxo-3-phenylpropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butan-2-yl-2-[1-oxo-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-(8-hydrocinnamoyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-sec-butyl-acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O3/c1-3-22(2)29-25(33)20-31-21-32(24-12-8-5-9-13-24)28(27(31)35)16-18-30(19-17-28)26(34)15-14-23-10-6-4-7-11-23/h4-13,22H,3,14-21H2,1-2H3,(H,29,33)