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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(2-methoxyethanoyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-(2-methoxy-1-oxoethyl)-3-pyrrolidinyl]-N-(2-methoxyethyl)cyclopropanecarboxamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C20H34N4O5 MolecularWeight: 410.50776

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)COC)C(=O)N2CCCNCC2)C(=O)C3CC3

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)COC)C(=O)N2CCCNCC2)C(=O)C3CC3

InChI

InChI=1S/C20H34N4O5/c1-28-11-10-23(19(26)15-4-5-15)16-12-17(24(13-16)18(25)14-29-2)20(27)22-8-3-6-21-7-9-22/h15-17,21H,3-14H2,1-2H3