[(2S)-3-phenyl-2-piperidin-1-yl-propyl] 4-azanyl-2-ethoxy-benzoate

Systemtic Name: [(2S)-3-phenyl-2-piperidin-1-yl-propyl] 4-azanyl-2-ethoxy-benzoate Openeye Name: [(2S)-3-phenyl-2-(1-piperidyl)propyl] 4-amino-2-ethoxy-benzoate CAS Name: 4-amino-2-ethoxybenzoic acid [(2S)-3-phenyl-2-(1-piperidinyl)propyl] ester IUPAC Name: [(2S)-3-phenyl-2-piperidin-1-ylpropyl] 4-amino-2-ethoxybenzoate Traditional Name: 4-amino-2-ethoxy-benzoic acid [(2S)-3-phenyl-2-piperidino-propyl] ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N)C(=O)OCC(CC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)N)C(=O)OC[C@H](CC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-2-27-22-16-19(24)11-12-21(22)23(26)28-17-20(25-13-7-4-8-14-25)15-18-9-5-3-6-10-18/h3,5-6,9-12,16,20H,2,4,7-8,13-15,17,24H2,1H3/t20-/m0/s1