N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide

Systemtic Name: N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide Openeye Name: N-isobutyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-methylpropyl)cyclopropanecarboxamide IUPAC Name: N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)cyclopropanecarboxamide Traditional Name: N-isobutyl-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC(C)C)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC(C)C)C(=O)C4CC4

InChI

InChI=1S/C25H36N4O3/c1-17(2)15-28(23(30)20-8-9-20)21-14-22(25(32)27-12-10-26-11-13-27)29(16-21)24(31)19-6-4-18(3)5-7-19/h4-7,17,20-22,26H,8-16H2,1-3H3