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

Systemtic Name: N-cyclopentyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-benzylpiperazino)-N-cyclopentyl-acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H27N3O/c22-18(19-17-8-4-5-9-17)15-21-12-10-20(11-13-21)14-16-6-2-1-3-7-16/h1-3,6-7,17H,4-5,8-15H2,(H,19,22)