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

Systemtic Name: N-[2-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4OC)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-19-18-20(12-13-22(19)28)34-17-7-16-31-24-10-5-4-9-23(24)30-26(31)14-15-29-27(32)21-8-3-6-11-25(21)33-2/h3-6,8-13,18H,7,14-17H2,1-2H3,(H,29,32)