N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

InChI

InChI=1S/C23H27N3O/c1-3-23(27)24-17-11-5-8-16-22-25-20-14-9-10-15-21(20)26(22)18(2)19-12-6-4-7-13-19/h3-4,6-7,9-10,12-15,18H,1,5,8,11,16-17H2,2H3,(H,24,27)