N-[2-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[1-[4-(2,6-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O3/c1-21-9-8-10-22(2)28(21)35-20-7-6-19-32-26-12-5-4-11-25(26)31-27(32)17-18-30-29(33)23-13-15-24(34-3)16-14-23/h4-5,8-16H,6-7,17-20H2,1-3H3,(H,30,33)