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

Systemtic Name: N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C24H34N4O4/c1-32-17-22(29)28-16-20(15-21(28)24(31)26-13-10-25-11-14-26)27(23(30)19-7-8-19)12-9-18-5-3-2-4-6-18/h2-6,19-21,25H,7-17H2,1H3