4-methyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 4-methyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 4-methyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-4-methyl-benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C

InChI

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