2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[4-(1-naphthylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(1-naphthalenylmethyl)-1-piperazinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[4-(1-naphthylmethyl)piperazino]acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCN(CC1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC(C)NC(=O)CN1CCN(CC1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H31N3O/c1-3-7-18(2)23-22(26)17-25-14-12-24(13-15-25)16-20-10-6-9-19-8-4-5-11-21(19)20/h4-6,8-11,18H,3,7,12-17H2,1-2H3,(H,23,26)