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

Systemtic Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide Openeye Name: 3-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]-3-methoxybenzamide IUPAC Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-3-methoxybenzamide Traditional Name: 3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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