3-cyclopentyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(4-valerylpiperazino)phenyl]propionamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C23H35N3O2/c1-2-3-8-23(28)26-17-15-25(16-18-26)21-12-10-20(11-13-21)24-22(27)14-9-19-6-4-5-7-19/h10-13,19H,2-9,14-18H2,1H3,(H,24,27)