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

Systemtic Name: N-cyclohexyl-2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(3-ethoxypropyl)amino]acetamide CAS Name: N-cyclohexyl-2-[[dimethylamino(oxo)methyl]-(3-ethoxypropyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(3-ethoxypropyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(3-ethoxypropyl)amino]acetamide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N4O3/c1-4-35-20-12-19-31(28(34)29(2)3)23-27(33)32(25-15-9-6-10-16-25)22-26-17-11-18-30(26)21-24-13-7-5-8-14-24/h5,7-8,11,13-14,17-18,25H,4,6,9-10,12,15-16,19-23H2,1-3H3