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

Systemtic Name: 2-(8-naphthalen-2-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[8-(naphthalene-2-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: 2-[8-[2-naphthalenyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[8-(naphthalene-2-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1-keto-8-(2-naphthoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C29H30N4O3 MolecularWeight: 482.5735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O3/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/h2-13,19H,1,14-18,20-21H2,(H,30,34)