N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide CAS Name: N-[1-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]-2-methyl-2-propenamide IUPAC Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-methylprop-2-enamide Traditional Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-methyl-acrylamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)NC(=O)C(=C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)NC(=O)C(=C)C

InChI

InChI=1S/C21H29N3O/c1-15(2)21(25)22-16(3)20-23-18-11-7-8-12-19(18)24(20)14-13-17-9-5-4-6-10-17/h7-8,11-12,16-17H,1,4-6,9-10,13-14H2,2-3H3,(H,22,25)