N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]prop-2-enamide

Systemtic Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]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=C2CCCNC(=O)C=C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C=C

InChI

InChI=1S/C21H23N3O/c1-3-21(25)22-15-9-14-20-23-18-12-7-8-13-19(18)24(20)16(2)17-10-5-4-6-11-17/h3-8,10-13,16H,1,9,14-15H2,2H3,(H,22,25)