4-pentoxy-N-[1-(4-pentoxyphenyl)carbonylbenzimidazol-5-yl]benzamide

Systemtic Name: 4-pentoxy-N-[1-(4-pentoxyphenyl)carbonylbenzimidazol-5-yl]benzamide Openeye Name: 4-pentoxy-N-[1-(4-pentoxybenzoyl)benzimidazol-5-yl]benzamide CAS Name: N-[1-[oxo-(4-pentoxyphenyl)methyl]-5-benzimidazolyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[1-(4-pentoxybenzoyl)benzimidazol-5-yl]benzamide Traditional Name: 4-amoxy-N-[1-(4-amoxybenzoyl)benzimidazol-5-yl]benzamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C(=O)C4=CC=C(C=C4)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C(=O)C4=CC=C(C=C4)OCCCCC

InChI

InChI=1S/C31H35N3O4/c1-3-5-7-19-37-26-14-9-23(10-15-26)30(35)33-25-13-18-29-28(21-25)32-22-34(29)31(36)24-11-16-27(17-12-24)38-20-8-6-4-2/h9-18,21-22H,3-8,19-20H2,1-2H3,(H,33,35)