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

Systemtic Name: N-cyclopentyl-4-pentyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-cyclopentyl-4-pentyl-benzamide CAS Name: N-cyclopentyl-4-pentyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: N-cyclopentyl-4-pentyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-4-amyl-N-cyclopentyl-benzamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)C4CCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)C4CCCC4

InChI

InChI=1S/C28H35N3O/c1-3-5-6-11-22-16-18-23(19-17-22)28(32)31(24-12-7-8-13-24)21-27-29-25-14-9-10-15-26(25)30(27)20-4-2/h4,9-10,14-19,24H,2-3,5-8,11-13,20-21H2,1H3