3-chloranyl-N-[3-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]propyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[3-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]propyl]-3-chloro-benzamide Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H30ClN3O2/c1-2-10-22-11-3-6-16-27(22)35-20-9-19-33-26-15-5-4-14-25(26)32-28(33)17-8-18-31-29(34)23-12-7-13-24(30)21-23/h2-7,11-16,21H,1,8-10,17-20H2,(H,31,34)