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

Systemtic Name: 4-chloranyl-N-[1-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]-4-chloro-benzamide Formula: C29H30ClN3O3 MolecularWeight: 504.0198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H30ClN3O3/c1-4-8-21-11-16-26(27(19-21)35-3)36-18-7-17-33-25-10-6-5-9-24(25)32-28(33)20(2)31-29(34)22-12-14-23(30)15-13-22/h4-6,9-16,19-20H,1,7-8,17-18H2,2-3H3,(H,31,34)