4-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxybutyl ethanoate

Systemtic Name: 4-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxybutyl ethanoate Openeye Name: 4-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxy]butyl acetate CAS Name: acetic acid 4-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]butyl ester IUPAC Name: 4-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxybutyl acetate Traditional Name: acetic acid 4-[8-(4-methylpiperazino)-2-naphthoxy]butyl ester Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCOC1=CC2=C(C=CC=C2N3CCN(CC3)C)C=C1

Isomeric SMILES

CC(=O)OCCCCOC1=CC2=C(C=CC=C2N3CCN(CC3)C)C=C1

InChI

InChI=1S/C21H28N2O3/c1-17(24)25-14-3-4-15-26-19-9-8-18-6-5-7-21(20(18)16-19)23-12-10-22(2)11-13-23/h5-9,16H,3-4,10-15H2,1-2H3