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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

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