ethyl 1-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]piperidine-4-carboxylate CAS Name: 1-[1-[4-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]-4-piperidinyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]piperidine-4-carboxylate Traditional Name: 1-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]isonipecotic acid ethyl ester Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2CCN(CC2)C3=CC=C(C=C3)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C28H37N3O3/c1-3-34-28(33)24-13-17-30(18-14-24)26-15-19-31(20-16-26)25-11-9-23(10-12-25)27(32)29-21(2)22-7-5-4-6-8-22/h4-12,21,24,26H,3,13-20H2,1-2H3,(H,29,32)/t21-/m1/s1