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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O3/c1-5-21(2)23-11-17-26(18-12-23)36-20-8-19-33-28-10-7-6-9-27(28)32-29(33)22(3)31-30(34)24-13-15-25(35-4)16-14-24/h6-7,9-18,21-22H,5,8,19-20H2,1-4H3,(H,31,34)