N-[5-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide Openeye Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-cyclopropanecarboxamide CAS Name: N-[1-acetyl-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-N-(2-methylpropyl)cyclopropanecarboxamide IUPAC Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide Traditional Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-cyclopropanecarboxamide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)N2CCCNCC2)C(=O)C3CC3

Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)N2CCCNCC2)C(=O)C3CC3

InChI

InChI=1S/C20H34N4O3/c1-14(2)12-24(19(26)16-5-6-16)17-11-18(23(13-17)15(3)25)20(27)22-9-4-7-21-8-10-22/h14,16-18,21H,4-13H2,1-3H3