2-[butylcarbamoyl(propyl)amino]-N-cyclohexyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-[butylcarbamoyl(propyl)amino]-N-cyclohexyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[butylcarbamoyl(propyl)amino]-N-cyclohexyl-acetamide CAS Name: 2-[[butylamino(oxo)methyl]-propylamino]-N-cyclohexyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[butylcarbamoyl(propyl)amino]-N-cyclohexylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[butylcarbamoyl(propyl)amino]-N-cyclohexyl-acetamide Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CCC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CCCCNC(=O)N(CCC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C28H42N4O2/c1-3-5-18-29-28(34)31(19-4-2)23-27(33)32(25-15-10-7-11-16-25)22-26-17-12-20-30(26)21-24-13-8-6-9-14-24/h6,8-9,12-14,17,20,25H,3-5,7,10-11,15-16,18-19,21-23H2,1-2H3,(H,29,34)