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

Systemtic Name: N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-N-(2-methoxyethyl)cyclopropanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C21H34N4O4 MolecularWeight: 406.51906

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2CC2)C(=O)N3CCCNCC3)C(=O)C4CC4

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2CC2)C(=O)N3CCCNCC3)C(=O)C4CC4

InChI

InChI=1S/C21H34N4O4/c1-29-12-11-24(19(26)15-3-4-15)17-13-18(25(14-17)20(27)16-5-6-16)21(28)23-9-2-7-22-8-10-23/h15-18,22H,2-14H2,1H3