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

Systemtic Name: 4-butyl-N-cyclopentyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-4-butyl-N-cyclopentyl-benzamide CAS Name: 4-butyl-N-cyclopentyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 4-butyl-N-cyclopentyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-4-butyl-N-cyclopentyl-benzamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)C4CCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)C4CCCC4

InChI

InChI=1S/C27H33N3O/c1-3-5-10-21-15-17-22(18-16-21)27(31)30(23-11-6-7-12-23)20-26-28-24-13-8-9-14-25(24)29(26)19-4-2/h4,8-9,13-18,23H,2-3,5-7,10-12,19-20H2,1H3