N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(cyclopropanecarbonyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C24H32N4O3/c29-22(17-4-3-5-17)25-19-8-9-21(20(16-19)24(31)27-10-1-2-11-27)26-12-14-28(15-13-26)23(30)18-6-7-18/h8-9,16-18H,1-7,10-15H2,(H,25,29)