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

Systemtic Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide Openeye Name: 2-methoxy-N-[3-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-2-methoxyacetamide Traditional Name: 2-methoxy-N-[3-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]propyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC

InChI

InChI=1S/C24H31N3O2/c1-4-18(2)20-13-11-19(12-14-20)16-27-22-9-6-5-8-21(22)26-23(27)10-7-15-25-24(28)17-29-3/h5-6,8-9,11-14,18H,4,7,10,15-17H2,1-3H3,(H,25,28)