3-methoxy-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-methoxy-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methoxy-N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methoxy-N-[5-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methoxy-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-methoxy-N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)OC

InChI

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