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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(2-methoxyethanoyl)pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-N-isobutyl-cyclopropanecarboxamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-(2-methoxy-1-oxoethyl)-3-pyrrolidinyl]-N-(2-methylpropyl)cyclopropanecarboxamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-N-isobutyl-cyclopropanecarboxamide Formula: C21H36N4O4 MolecularWeight: 408.53494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N4O4/c1-15(2)12-24(20(27)16-5-6-16)17-11-18(25(13-17)19(26)14-29-3)21(28)23-9-4-7-22-8-10-23/h15-18,22H,4-14H2,1-3H3