2-[1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-[1-(2-naphthylmethyl)-3-oxo-piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-[1-(2-naphthalenylmethyl)-3-oxo-2-piperazinyl]-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[1-(naphthalen-2-ylmethyl)-3-oxopiperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-[3-keto-1-(2-naphthylmethyl)piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCCN2C=CC=N2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCCCN2C=CC=N2)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H27N5O2/c29-22(24-9-3-12-28-13-4-10-26-28)16-21-23(30)25-11-14-27(21)17-18-7-8-19-5-1-2-6-20(19)15-18/h1-2,4-8,10,13,15,21H,3,9,11-12,14,16-17H2,(H,24,29)(H,25,30)