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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]-N-(2-methoxyethyl)cyclopropanecarboxamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-nicotinoyl-pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C23H33N5O4 MolecularWeight: 443.53922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O4/c1-32-13-12-27(21(29)17-5-6-17)19-14-20(23(31)26-10-3-8-24-9-11-26)28(16-19)22(30)18-4-2-7-25-15-18/h2,4,7,15,17,19-20,24H,3,5-6,8-14,16H2,1H3