1-naphthalen-1-yloxypropan-2-yl 2-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-3-(2,4,6-trimethoxyphenyl)sulfanyl-butanoate

Systemtic Name: 1-naphthalen-1-yloxypropan-2-yl 2-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-3-(2,4,6-trimethoxyphenyl)sulfanyl-butanoate Openeye Name: [1-methyl-2-(1-naphthyloxy)ethyl] 2-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-3-(2,4,6-trimethoxyphenyl)sulfanyl-butanoate CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-3-methyl-3-[(2,4,6-trimethoxyphenyl)thio]butanoic acid 1-(1-naphthalenyloxy)propan-2-yl ester IUPAC Name: 1-naphthalen-1-yloxypropan-2-yl 2-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-3-(2,4,6-trimethoxyphenyl)sulfanylbutanoate Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-3-methyl-3-[(2,4,6-trimethoxyphenyl)thio]butyric acid [1-methyl-2-(1-naphthoxy)ethyl] ester Formula: C38H46N2O7S MolecularWeight: 674.84604

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=CC=CC=C21)OC(=O)C(C(C)(C)SC3=C(C=C(C=C3OC)OC)OC)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(COC1=CC=CC2=CC=CC=C21)OC(=O)C(C(C)(C)SC3=C(C=C(C=C3OC)OC)OC)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C38H46N2O7S/c1-26(25-46-31-18-12-14-27-13-8-9-15-29(27)31)47-37(41)36(40-21-19-39(20-22-40)30-16-10-11-17-32(30)43-5)38(2,3)48-35-33(44-6)23-28(42-4)24-34(35)45-7/h8-18,23-24,26,36H,19-22,25H2,1-7H3