ethyl 4-[4-[4-[[(2R)-2-phenylpropyl]amino]piperidin-1-yl]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[4-[[(2R)-2-phenylpropyl]amino]piperidin-1-yl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[4-[[(2R)-2-phenylpropyl]amino]-1-piperidyl]benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[4-[4-[[(2R)-2-phenylpropyl]amino]-1-piperidinyl]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[4-[[(2R)-2-phenylpropyl]amino]piperidin-1-yl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[4-[[(2R)-2-phenylpropyl]amino]piperidino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC(C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N3CCC(CC3)NC[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C28H38N4O3/c1-3-35-28(34)32-19-17-31(18-20-32)27(33)24-9-11-26(12-10-24)30-15-13-25(14-16-30)29-21-22(2)23-7-5-4-6-8-23/h4-12,22,25,29H,3,13-21H2,1-2H3/t22-/m0/s1