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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC)Cl

InChI

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