3-methyl-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 3-methyl-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3-methyl-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3-methyl-N-[5-(1-prop-2-ynyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3-methyl-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 3-methyl-N-[5-(1-propargylbenzimidazol-2-yl)pentyl]benzamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-3-16-26-21-13-7-6-12-20(21)25-22(26)14-5-4-8-15-24-23(27)19-11-9-10-18(2)17-19/h1,6-7,9-13,17H,4-5,8,14-16H2,2H3,(H,24,27)