2-cyclopentyl-N-phenyl-2-(4-propanoylpiperazin-1-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-phenyl-2-(4-propanoylpiperazin-1-yl)ethanamide Openeye Name: 2-cyclopentyl-N-phenyl-2-(4-propanoylpiperazin-1-yl)acetamide CAS Name: 2-cyclopentyl-2-[4-(1-oxopropyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-cyclopentyl-N-phenyl-2-(4-propanoylpiperazin-1-yl)acetamide Traditional Name: 2-cyclopentyl-N-phenyl-2-(4-propionylpiperazino)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c1-2-18(24)22-12-14-23(15-13-22)19(16-8-6-7-9-16)20(25)21-17-10-4-3-5-11-17/h3-5,10-11,16,19H,2,6-9,12-15H2,1H3,(H,21,25)