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

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]propanamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-2-20(25)22-18-8-10-19(11-9-18)23-13-15-24(16-14-23)21(26)12-7-17-5-3-4-6-17/h8-11,17H,2-7,12-16H2,1H3,(H,22,25)