N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-but-2-enamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-but-2-enamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-but-2-enamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methyl-2-butenamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methylbut-2-enamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-but-2-enamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC(=CC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C20H21N3O/c1-14(2)12-19(24)21-18(13-15-8-4-3-5-9-15)20-22-16-10-6-7-11-17(16)23-20/h3-12,18H,13H2,1-2H3,(H,21,24)(H,22,23)