N-[3-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H35N3O3/c1-30(2,3)23-14-16-24(17-15-23)36-20-19-33-27-12-6-5-11-26(27)32-28(33)13-8-18-31-29(34)22-9-7-10-25(21-22)35-4/h5-7,9-12,14-17,21H,8,13,18-20H2,1-4H3,(H,31,34)