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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)OC)C

InChI

InChI=1S/C29H33N3O3/c1-20-14-15-25(21(2)18-20)29(33)30-22(3)28-31-26-12-5-6-13-27(26)32(28)16-7-8-17-35-24-11-9-10-23(19-24)34-4/h5-6,9-15,18-19,22H,7-8,16-17H2,1-4H3,(H,30,33)