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

Systemtic Name: 2-methyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: 2-methyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: 2-methyl-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: 2-methyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: 2-methyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-18(2)24(28)25-17-11-5-8-16-23-26-21-14-9-10-15-22(21)27(23)19(3)20-12-6-4-7-13-20/h4,6-7,9-10,12-15,19H,1,5,8,11,16-17H2,2-3H3,(H,25,28)