(E)-N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-(2-chlorophenyl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-(2-chlorophenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-(2-chlorophenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-3-(2-chlorophenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-(2-chlorophenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-(2-chlorophenyl)-N-cyclopentyl-acrylamide Formula: C27H29Cl2N3O MolecularWeight: 482.44466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)Cl)N=C2CN(C4CCCC4)C(=O)C=CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)Cl)N=C2CN(C4CCCC4)C(=O)/C=C/C5=CC=CC=C5Cl

InChI

InChI=1S/C27H29Cl2N3O/c28-20-14-15-24-25(17-20)32(22-10-4-5-11-22)26(30-24)18-31(21-8-2-3-9-21)27(33)16-13-19-7-1-6-12-23(19)29/h1,6-7,12-17,21-22H,2-5,8-11,18H2/b16-13+