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

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

Systemtic Name:N-[5-(1,4-diazepan-1-ylcarbonyl)-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide
Openeye Name:N-[5-(1,4-diazepane-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]-N-isobutyl-cyclopropanecarboxamide
CAS Name:N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]-N-(2-methylpropyl)cyclopropanecarboxamide
IUPAC Name:N-[5-(1,4-diazepane-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide
Traditional Name:N-[5-(1,4-diazepane-1-carbonyl)-1-nicotinoyl-pyrrolidin-3-yl]-N-isobutyl-cyclopropanecarboxamide
Formula: C24H35N5O3
MolecularWeight: 441.5664
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C2=CN=CC=C2)C(=O)N3CCCNCC3)C(=O)C4CC4


Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2=CN=CC=C2)C(=O)N3CCCNCC3)C(=O)C4CC4


InChI

InChI=1S/C24H35N5O3/c1-17(2)15-28(22(30)18-6-7-18)20-13-21(24(32)27-11-4-9-25-10-12-27)29(16-20)23(31)19-5-3-8-26-14-19/h3,5,8,14,17-18,20-21,25H,4,6-7,9-13,15-16H2,1-2H3


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