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

Systemtic Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[1-[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=C2C(C)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O4/c1-5-21-11-14-23(15-12-21)36-18-8-17-32-25-10-7-6-9-24(25)31-28(32)20(2)30-29(33)22-13-16-26(34-3)27(19-22)35-4/h6-7,9-16,19-20H,5,8,17-18H2,1-4H3,(H,30,33)