N-[1-(4-chlorophenyl)-3-ethanoyl-8-methyl-1,2,4,8-tetrazaspiro[4.5]dec-2-en-4-yl]benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-ethanoyl-8-methyl-1,2,4,8-tetrazaspiro[4.5]dec-2-en-4-yl]benzamide Openeye Name: N-[3-acetyl-1-(4-chlorophenyl)-8-methyl-1,2,4,8-tetrazaspiro[4.5]dec-2-en-4-yl]benzamide CAS Name: N-[3-acetyl-1-(4-chlorophenyl)-8-methyl-1,2,4,8-tetrazaspiro[4.5]dec-2-en-4-yl]benzamide IUPAC Name: N-[3-acetyl-1-(4-chlorophenyl)-8-methyl-1,2,4,8-tetrazaspiro[4.5]dec-2-en-4-yl]benzamide Traditional Name: N-[3-acetyl-1-(4-chlorophenyl)-8-methyl-1,2,4,8-tetrazaspiro[4.5]dec-2-en-4-yl]benzamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2(N1NC(=O)C3=CC=CC=C3)CCN(CC2)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=NN(C2(N1NC(=O)C3=CC=CC=C3)CCN(CC2)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN5O2/c1-16(29)20-24-27(19-10-8-18(23)9-11-19)22(12-14-26(2)15-13-22)28(20)25-21(30)17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3,(H,25,30)