N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methoxybenzamide Traditional Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H35N3O3/c1-3-23-12-16-26(17-13-23)36-22-7-6-21-33-28-10-5-4-9-27(28)32-29(33)11-8-20-31-30(34)24-14-18-25(35-2)19-15-24/h4-5,9-10,12-19H,3,6-8,11,20-22H2,1-2H3,(H,31,34)