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

Systemtic Name: N-cyclopentyl-4-methoxy-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-cyclopentyl-4-methoxy-benzamide CAS Name: N-cyclopentyl-4-methoxy-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: N-cyclopentyl-4-methoxy-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-cyclopentyl-4-methoxy-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)C4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-3-16-26-22-11-7-6-10-21(22)25-23(26)17-27(19-8-4-5-9-19)24(28)18-12-14-20(29-2)15-13-18/h3,6-7,10-15,19H,1,4-5,8-9,16-17H2,2H3