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

Systemtic Name: ethyl 2-[[3-(4-phenylpiperazin-1-yl)azetidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(4-phenylpiperazin-1-yl)azetidine-1-carbonyl]amino]acetate CAS Name: 2-[[oxo-[3-(4-phenyl-1-piperazinyl)-1-azetidinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-phenylpiperazin-1-yl)azetidine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-(4-phenylpiperazino)azetidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CC(C1)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)N1CC(C1)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H26N4O3/c1-2-25-17(23)12-19-18(24)22-13-16(14-22)21-10-8-20(9-11-21)15-6-4-3-5-7-15/h3-7,16H,2,8-14H2,1H3,(H,19,24)