N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(2-furoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4)C(=O)N5CCCC5

InChI

InChI=1S/C26H32N4O4/c31-24(19-6-1-2-7-19)27-20-9-10-22(21(18-20)25(32)29-11-3-4-12-29)28-13-15-30(16-14-28)26(33)23-8-5-17-34-23/h5,8-10,17-19H,1-4,6-7,11-16H2,(H,27,31)