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

Systemtic Name: N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-m-anisyl-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC(=CC=C3)OC)C(=O)C4CC4

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC(=CC=C3)OC)C(=O)C4CC4

InChI

InChI=1S/C24H34N4O5/c1-32-16-22(29)28-15-19(13-21(28)24(31)26-10-8-25-9-11-26)27(23(30)18-6-7-18)14-17-4-3-5-20(12-17)33-2/h3-5,12,18-19,21,25H,6-11,13-16H2,1-2H3