N-cyclohexyl-2-[dimethylcarbamoyl(3-methylbutyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[dimethylcarbamoyl(3-methylbutyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(isopentyl)amino]acetamide CAS Name: N-cyclohexyl-2-[[dimethylamino(oxo)methyl]-(3-methylbutyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(3-methylbutyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(isoamyl)amino]acetamide Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)N(C)C

Isomeric SMILES

CC(C)CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)N(C)C

InChI

InChI=1S/C28H42N4O2/c1-23(2)17-19-31(28(34)29(3)4)22-27(33)32(25-14-9-6-10-15-25)21-26-16-11-18-30(26)20-24-12-7-5-8-13-24/h5,7-8,11-13,16,18,23,25H,6,9-10,14-15,17,19-22H2,1-4H3