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

Systemtic Name: 2-methyl-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[2-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)C(=C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)C(=C)C

InChI

InChI=1S/C21H23N3O/c1-15(2)21(25)22-14-13-20-23-18-11-7-8-12-19(18)24(20)16(3)17-9-5-4-6-10-17/h4-12,16H,1,13-14H2,2-3H3,(H,22,25)