ethyl 2-[[3-(4-phenylpiperidin-1-yl)azetidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(4-phenylpiperidin-1-yl)azetidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(4-phenyl-1-piperidyl)azetidine-1-carbonyl]amino]acetate CAS Name: 2-[[oxo-[3-(4-phenyl-1-piperidinyl)-1-azetidinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-phenylpiperidin-1-yl)azetidine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-(4-phenylpiperidino)azetidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CC(C1)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)N1CC(C1)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H27N3O3/c1-2-25-18(23)12-20-19(24)22-13-17(14-22)21-10-8-16(9-11-21)15-6-4-3-5-7-15/h3-7,16-17H,2,8-14H2,1H3,(H,20,24)