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

Systemtic Name: N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-cyclopropanecarboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-N-(2-methylpropyl)cyclopropanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-cyclopropanecarboxamide Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C2CC2)C(=O)N3CCCNCC3)C(=O)C4CC4

Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2CC2)C(=O)N3CCCNCC3)C(=O)C4CC4

InChI

InChI=1S/C22H36N4O3/c1-15(2)13-25(20(27)16-4-5-16)18-12-19(26(14-18)21(28)17-6-7-17)22(29)24-10-3-8-23-9-11-24/h15-19,23H,3-14H2,1-2H3