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

Systemtic Name: 3,4-dimethoxy-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O4/c1-20-11-14-23(15-12-20)36-18-8-7-17-32-25-10-6-5-9-24(25)31-28(32)21(2)30-29(33)22-13-16-26(34-3)27(19-22)35-4/h5-6,9-16,19,21H,7-8,17-18H2,1-4H3,(H,30,33)