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

Systemtic Name: N-[3-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide Openeye Name: N-[3-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide CAS Name: N-[3-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]propyl]-3-methoxybenzamide IUPAC Name: N-[3-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]-3-methoxybenzamide Traditional Name: N-[3-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-3-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=C4)OC)Cl

Isomeric SMILES

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

InChI

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