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

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]cyclopropanecarboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H31N3O2/c26-21(12-5-17-3-1-2-4-17)25-15-13-24(14-16-25)20-10-8-19(9-11-20)23-22(27)18-6-7-18/h8-11,17-18H,1-7,12-16H2,(H,23,27)