[(3R,4R)-1-[(4-fluorophenyl)carbamoyl]-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-4-yl] naphthalene-1-carboxylate

Systemtic Name: [(3R,4R)-1-[(4-fluorophenyl)carbamoyl]-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-4-yl] naphthalene-1-carboxylate Openeye Name: [(3R,4R)-1-[(4-fluorophenyl)carbamoyl]-3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-piperidyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(3R,4R)-1-[(4-fluoroanilino)-oxomethyl]-3-[4-(4-methoxyphenyl)-1-piperazinyl]-4-piperidinyl] ester IUPAC Name: [(3R,4R)-1-[(4-fluorophenyl)carbamoyl]-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-4-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(3R,4R)-1-[(4-fluorophenyl)carbamoyl]-3-[4-(4-methoxyphenyl)piperazino]-4-piperidyl] ester Formula: C34H35FN4O4 MolecularWeight: 582.664503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CN(CCC3OC(=O)C4=CC=CC5=CC=CC=C54)C(=O)NC6=CC=C(C=C6)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)[C@@H]3CN(CC[C@H]3OC(=O)C4=CC=CC5=CC=CC=C54)C(=O)NC6=CC=C(C=C6)F

InChI

InChI=1S/C34H35FN4O4/c1-42-28-15-13-27(14-16-28)37-19-21-38(22-20-37)31-23-39(34(41)36-26-11-9-25(35)10-12-26)18-17-32(31)43-33(40)30-8-4-6-24-5-2-3-7-29(24)30/h2-16,31-32H,17-23H2,1H3,(H,36,41)/t31-,32-/m1/s1