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

Systemtic Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-[3-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[3-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]propyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O2/c1-4-21(2)23-13-11-22(12-14-23)20-32-27-9-6-5-8-26(27)31-28(32)10-7-19-30-29(33)24-15-17-25(34-3)18-16-24/h5-6,8-9,11-18,21H,4,7,10,19-20H2,1-3H3,(H,30,33)