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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-14(2)21(25)22-15(3)20-23-18-12-8-9-13-19(18)24(20)16(4)17-10-6-5-7-11-17/h5-13,15-16H,1H2,2-4H3,(H,22,25)