N-[3-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(2-cyclohexylimino-4-methyl-1-pyridyl)-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-(2-cyclohexylimino-4-methyl-1-pyridinyl)-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-(2-cyclohexylimino-4-methylpyridin-1-yl)-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-(2-cyclohexylimino-4-methyl-1-pyridyl)-3-keto-propyl]-2-phenyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18-13-15-26(21(16-18)25-20-10-6-3-7-11-20)23(28)12-14-24-22(27)17-19-8-4-2-5-9-19/h2,4-5,8-9,13,15-16,20H,3,6-7,10-12,14,17H2,1H3,(H,24,27)