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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c25-20(22-19-8-2-1-3-9-19)12-13-23-14-16-24(17-15-23)21(26)11-10-18-6-4-5-7-18/h1-3,8-9,18H,4-7,10-17H2,(H,22,25)