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

Systemtic Name: N-cyclopropyl-N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]cyclopropanecarboxamide Openeye Name: N-cyclopropyl-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-cyclopropyl-N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-cyclopropyl-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-cyclopropyl-N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(C4CC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(C4CC4)C(=O)C5CC5

InChI

InChI=1S/C24H32N4O4/c1-32-20-4-2-3-17(13-20)22(29)27-15-19(28(18-7-8-18)23(30)16-5-6-16)14-21(27)24(31)26-11-9-25-10-12-26/h2-4,13,16,18-19,21,25H,5-12,14-15H2,1H3