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

Systemtic Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methylprop-2-enamide Traditional Name: 2-methyl-N-[5-(1-o-anisylbenzimidazol-2-yl)pentyl]acrylamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

Isomeric SMILES

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

InChI

InChI=1S/C24H29N3O2/c1-18(2)24(28)25-16-10-4-5-15-23-26-20-12-7-8-13-21(20)27(23)17-19-11-6-9-14-22(19)29-3/h6-9,11-14H,1,4-5,10,15-17H2,2-3H3,(H,25,28)