[(4R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-4-yl] naphthalene-1-carboxylate

Systemtic Name: [(4R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-4-yl] naphthalene-1-carboxylate Openeye Name: [(4R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-piperidyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(4R)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-4-piperidinyl] ester IUPAC Name: [(4R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-4-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(4R)-3-[4-(2-methoxyphenyl)piperazino]-4-piperidyl] ester Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CNCCC3OC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CNCC[C@H]3OC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H31N3O3/c1-32-25-12-5-4-11-23(25)29-15-17-30(18-16-29)24-19-28-14-13-26(24)33-27(31)22-10-6-8-20-7-2-3-9-21(20)22/h2-12,24,26,28H,13-19H2,1H3/t24?,26-/m1/s1