N-[5-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methylprop-2-enamide Traditional Name: N-[5-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C)Cl

InChI

InChI=1S/C27H34ClN3O2/c1-20(2)27(32)29-16-8-4-5-13-26-30-24-11-6-7-12-25(24)31(26)17-9-10-18-33-22-14-15-23(28)21(3)19-22/h6-7,11-12,14-15,19H,1,4-5,8-10,13,16-18H2,2-3H3,(H,29,32)