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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)NC(C)(C)C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)NC(C)(C)C

InChI

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