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

Systemtic Name: N-[3-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide Openeye Name: N-[3-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide CAS Name: N-[3-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-methoxybenzamide IUPAC Name: N-[3-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methoxybenzamide Traditional Name: N-[3-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4OC)Cl

InChI

InChI=1S/C28H30ClN3O3/c1-20-19-21(14-15-23(20)29)35-18-8-17-32-25-11-5-4-10-24(25)31-27(32)13-7-16-30-28(33)22-9-3-6-12-26(22)34-2/h3-6,9-12,14-15,19H,7-8,13,16-18H2,1-2H3,(H,30,33)