ethyl 6-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyhexanoate

Systemtic Name: ethyl 6-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyhexanoate Openeye Name: ethyl 6-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxy]hexanoate CAS Name: 6-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyhexanoate Traditional Name: 6-[8-(4-methylpiperazino)-2-naphthoxy]hexanoic acid ethyl ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=CC2=C(C=CC=C2N3CCN(CC3)C)C=C1

Isomeric SMILES

CCOC(=O)CCCCCOC1=CC2=C(C=CC=C2N3CCN(CC3)C)C=C1

InChI

InChI=1S/C23H32N2O3/c1-3-27-23(26)10-5-4-6-17-28-20-12-11-19-8-7-9-22(21(19)18-20)25-15-13-24(2)14-16-25/h7-9,11-12,18H,3-6,10,13-17H2,1-2H3