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

Systemtic Name: N-[1-(4-chlorophenyl)-3-ethanoyl-8-methyl-1,2,4-triazaspiro[4.5]dec-2-en-4-yl]benzamide Openeye Name: N-[3-acetyl-1-(4-chlorophenyl)-8-methyl-1,2,4-triazaspiro[4.5]dec-2-en-4-yl]benzamide CAS Name: N-[3-acetyl-1-(4-chlorophenyl)-8-methyl-1,2,4-triazaspiro[4.5]dec-2-en-4-yl]benzamide IUPAC Name: N-[3-acetyl-1-(4-chlorophenyl)-8-methyl-1,2,4-triazaspiro[4.5]dec-2-en-4-yl]benzamide Traditional Name: N-[3-acetyl-1-(4-chlorophenyl)-8-methyl-1,2,4-triazaspiro[4.5]dec-2-en-4-yl]benzamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(N=C(N2NC(=O)C3=CC=CC=C3)C(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCC2(CC1)N(N=C(N2NC(=O)C3=CC=CC=C3)C(=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-16-12-14-23(15-13-16)27(20-10-8-19(24)9-11-20)25-21(17(2)29)28(23)26-22(30)18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3,(H,26,30)