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

Systemtic Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[1-[4-(3,4-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=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

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

InChI

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