2-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazino]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O2/c24-19(21-15-18-8-2-1-3-9-18)16-22-10-12-23(13-11-22)20(25)14-17-6-4-5-7-17/h1-4,6,8-9,17H,5,7,10-16H2,(H,21,24)/t17-/m1/s1