N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]cyclopentanecarboxamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H35N3O2/c28-23(14-9-19-5-1-2-6-19)27-17-15-26(16-18-27)22-12-10-21(11-13-22)25-24(29)20-7-3-4-8-20/h10-13,19-20H,1-9,14-18H2,(H,25,29)