3-chloranyl-N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-chloro-N-[2-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-chloro-N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-chloro-N-[2-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H30ClN3O2/c1-20(2)21-11-13-24(14-12-21)34-18-6-17-32-26-10-4-3-9-25(26)31-27(32)15-16-30-28(33)22-7-5-8-23(29)19-22/h3-5,7-14,19-20H,6,15-18H2,1-2H3,(H,30,33)