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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

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