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

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]cyclobutanecarboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H33N3O2/c27-22(13-8-18-4-1-2-5-18)26-16-14-25(15-17-26)21-11-9-20(10-12-21)24-23(28)19-6-3-7-19/h9-12,18-19H,1-8,13-17H2,(H,24,28)