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

Systemtic Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C=C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C=C

InChI

InChI=1S/C20H21N3O/c1-4-19(24)21-14(2)20-22-17-12-8-9-13-18(17)23(20)15(3)16-10-6-5-7-11-16/h4-15H,1H2,2-3H3,(H,21,24)