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

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide Openeye Name: N-isobutyl-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-methylpropyl)cyclopropanecarboxamide IUPAC Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide Traditional Name: N-isobutyl-N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C25H36N4O4 MolecularWeight: 456.57774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O4/c1-17(2)15-28(23(30)18-7-8-18)20-14-22(25(32)27-11-9-26-10-12-27)29(16-20)24(31)19-5-4-6-21(13-19)33-3/h4-6,13,17-18,20,22,26H,7-12,14-16H2,1-3H3