2-cyclopentyl-2-[4-(2-phenylethanoyl)piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(2-phenylethanoyl)piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-cyclopentyl-2-[4-(2-phenylacetyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-cyclopentyl-2-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-phenylacetyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-cyclopentyl-2-[4-(2-phenylacetyl)piperazino]-N-propyl-acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2/c1-2-12-23-22(27)21(19-10-6-7-11-19)25-15-13-24(14-16-25)20(26)17-18-8-4-3-5-9-18/h3-5,8-9,19,21H,2,6-7,10-17H2,1H3,(H,23,27)