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N-(8-piperazin-1-ylnaphthalen-2-yl)ethanamide

N-(8-piperazin-1-ylnaphthalen-2-yl)ethanamide

Systemtic Name:N-(8-piperazin-1-ylnaphthalen-2-yl)ethanamide
Openeye Name:N-(8-piperazin-1-yl-2-naphthyl)acetamide
CAS Name:N-[8-(1-piperazinyl)-2-naphthalenyl]acetamide
IUPAC Name:N-(8-piperazin-1-ylnaphthalen-2-yl)acetamide
Traditional Name:N-(8-piperazino-2-naphthyl)acetamide
Formula: C16H19N3O
MolecularWeight: 269.34156
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=CC=C2N3CCNCC3)C=C1


Isomeric SMILES

CC(=O)NC1=CC2=C(C=CC=C2N3CCNCC3)C=C1


InChI

InChI=1S/C16H19N3O/c1-12(20)18-14-6-5-13-3-2-4-16(15(13)11-14)19-9-7-17-8-10-19/h2-6,11,17H,7-10H2,1H3,(H,18,20)


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