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

Systemtic Name: N-cyclohexyl-2-[ethanoyl(3-methoxypropyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-[acetyl(3-methoxypropyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-acetamide CAS Name: 2-[acetyl(3-methoxypropyl)amino]-N-cyclohexyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-[acetyl(3-methoxypropyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexylacetamide Traditional Name: 2-[acetyl(3-methoxypropyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-acetamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC(=O)N(CCCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C26H37N3O3/c1-22(30)27(17-10-18-32-2)21-26(31)29(24-13-7-4-8-14-24)20-25-15-9-16-28(25)19-23-11-5-3-6-12-23/h3,5-6,9,11-12,15-16,24H,4,7-8,10,13-14,17-21H2,1-2H3