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

Systemtic Name: 2-methyl-N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[1-[1-(2-phenoxyethyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)C(=C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)C(=C)C

InChI

InChI=1S/C21H23N3O2/c1-15(2)21(25)22-16(3)20-23-18-11-7-8-12-19(18)24(20)13-14-26-17-9-5-4-6-10-17/h4-12,16H,1,13-14H2,2-3H3,(H,22,25)