N-tert-butyl-2-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-1,4-diazepan-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[4-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-1,4-diazepan-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-1,4-diazepan-1-yl]-N-tert-butylacetamide Traditional Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-1,4-diazepan-1-yl]-N-tert-butyl-acetamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H32N4O3/c1-13-17(15(3)25)14(2)21-18(13)19(27)24-9-7-8-23(10-11-24)12-16(26)22-20(4,5)6/h21H,7-12H2,1-6H3,(H,22,26)