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

Systemtic Name: N-(2-methoxyethyl)-N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]cyclopropanecarboxamide Openeye Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Traditional Name: N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)N3CCNCC3)C(=O)C4CC4

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)N3CCNCC3)C(=O)C4CC4

InChI

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