3-chloranyl-N-[1-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[1-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-chloro-benzamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H28ClN3O3/c1-4-8-20-13-14-25(26(17-20)34-3)35-16-15-32-24-12-6-5-11-23(24)31-27(32)19(2)30-28(33)21-9-7-10-22(29)18-21/h4-7,9-14,17-19H,1,8,15-16H2,2-3H3,(H,30,33)