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

Systemtic Name: N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(cyclopropanecarbonyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4CC4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4CC4)C(=O)N5CCCC5

InChI

InChI=1S/C25H34N4O3/c30-23(18-5-1-2-6-18)26-20-9-10-22(21(17-20)25(32)28-11-3-4-12-28)27-13-15-29(16-14-27)24(31)19-7-8-19/h9-10,17-19H,1-8,11-16H2,(H,26,30)