propan-2-yl 5-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxypentanoate

Systemtic Name: propan-2-yl 5-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxypentanoate Openeye Name: isopropyl 5-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxy]pentanoate CAS Name: 5-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]pentanoic acid propan-2-yl ester IUPAC Name: propan-2-yl 5-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxypentanoate Traditional Name: 5-[8-(4-methylpiperazino)-2-naphthoxy]valeric acid isopropyl ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CCCCOC1=CC2=C(C=CC=C2N3CCN(CC3)C)C=C1

Isomeric SMILES

CC(C)OC(=O)CCCCOC1=CC2=C(C=CC=C2N3CCN(CC3)C)C=C1

InChI

InChI=1S/C23H32N2O3/c1-18(2)28-23(26)9-4-5-16-27-20-11-10-19-7-6-8-22(21(19)17-20)25-14-12-24(3)13-15-25/h6-8,10-11,17-18H,4-5,9,12-16H2,1-3H3