N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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