N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]-2-phenyl-acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c30-25(20-22-8-2-1-3-9-22)27-23-11-13-24(14-12-23)28-16-18-29(19-17-28)26(31)15-10-21-6-4-5-7-21/h1-3,8-9,11-14,21H,4-7,10,15-20H2,(H,27,30)