(E)-3-(2-chlorophenyl)-N-cyclopentyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-cyclopentyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-[(1-allylbenzimidazol-2-yl)methyl]-3-(2-chlorophenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-cyclopentyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-cyclopentyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(1-allylbenzimidazol-2-yl)methyl]-3-(2-chlorophenyl)-N-cyclopentyl-acrylamide Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CN(C3CCCC3)C(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CN(C3CCCC3)C(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C25H26ClN3O/c1-2-17-28-23-14-8-7-13-22(23)27-24(28)18-29(20-10-4-5-11-20)25(30)16-15-19-9-3-6-12-21(19)26/h2-3,6-9,12-16,20H,1,4-5,10-11,17-18H2/b16-15+