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

Systemtic Name: 2-[cyclohexyl(ethanoyl)amino]-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-[acetyl(cyclohexyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-[acetyl(cyclohexyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[acetyl(cyclohexyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-21(29)28(23-12-7-4-8-13-23)20-25(30)27(16-17-31-2)19-24-14-9-15-26(24)18-22-10-5-3-6-11-22/h3,5-6,9-11,14-15,23H,4,7-8,12-13,16-20H2,1-2H3