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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(2-methoxyethanoyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-(2-methoxy-1-oxoethyl)-3-pyrrolidinyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide Formula: C25H36N4O4 MolecularWeight: 456.57774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCCNCC2)N(CCC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCCNCC2)N(CCC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C25H36N4O4/c1-33-18-23(30)29-17-21(16-22(29)25(32)27-13-5-11-26-12-15-27)28(24(31)20-8-9-20)14-10-19-6-3-2-4-7-19/h2-4,6-7,20-22,26H,5,8-18H2,1H3