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

Systemtic Name: 2-(8-naphthalen-2-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propyl-ethanamide Openeye Name: 2-[8-(naphthalene-2-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-acetamide CAS Name: 2-[8-[2-naphthalenyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide IUPAC Name: 2-[8-(naphthalene-2-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide Traditional Name: 2-[1-keto-8-(2-naphthoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-acetamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O3/c1-2-16-30-26(34)20-32-21-33(25-10-4-3-5-11-25)29(28(32)36)14-17-31(18-15-29)27(35)24-13-12-22-8-6-7-9-23(22)19-24/h3-13,19H,2,14-18,20-21H2,1H3,(H,30,34)