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

Systemtic Name: N-[1-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-N-[1-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[1-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O4/c1-6-21(2)23-12-15-25(16-13-23)38-19-9-18-34-27-11-8-7-10-26(27)33-30(34)22(3)32-31(35)24-14-17-28(36-4)29(20-24)37-5/h7-8,10-17,20-22H,6,9,18-19H2,1-5H3,(H,32,35)