N-[4-(4-pentanoylpiperazin-1-yl)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(4-valerylpiperazino)phenyl]cyclohexanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-2-3-9-21(26)25-16-14-24(15-17-25)20-12-10-19(11-13-20)23-22(27)18-7-5-4-6-8-18/h10-13,18H,2-9,14-17H2,1H3,(H,23,27)