[(3R,4R)-1-[(3-methoxyphenyl)carbamoyl]-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-4-yl] 3-phenylbenzoate

Systemtic Name: [(3R,4R)-1-[(3-methoxyphenyl)carbamoyl]-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-4-yl] 3-phenylbenzoate Openeye Name: [(3R,4R)-1-[(3-methoxyphenyl)carbamoyl]-3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-piperidyl] 3-phenylbenzoate CAS Name: 3-phenylbenzoic acid [(3R,4R)-1-[(3-methoxyanilino)-oxomethyl]-3-[4-(4-methoxyphenyl)-1-piperazinyl]-4-piperidinyl] ester IUPAC Name: [(3R,4R)-1-[(3-methoxyphenyl)carbamoyl]-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-4-yl] 3-phenylbenzoate Traditional Name: 3-phenylbenzoic acid [(3R,4R)-1-[(3-methoxyphenyl)carbamoyl]-3-[4-(4-methoxyphenyl)piperazino]-4-piperidyl] ester Formula: C37H40N4O5 MolecularWeight: 620.7373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CN(CCC3OC(=O)C4=CC=CC(=C4)C5=CC=CC=C5)C(=O)NC6=CC(=CC=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)[C@@H]3CN(CC[C@H]3OC(=O)C4=CC=CC(=C4)C5=CC=CC=C5)C(=O)NC6=CC(=CC=C6)OC

InChI

InChI=1S/C37H40N4O5/c1-44-32-16-14-31(15-17-32)39-20-22-40(23-21-39)34-26-41(37(43)38-30-12-7-13-33(25-30)45-2)19-18-35(34)46-36(42)29-11-6-10-28(24-29)27-8-4-3-5-9-27/h3-17,24-25,34-35H,18-23,26H2,1-2H3,(H,38,43)/t34-,35-/m1/s1