methyl 3-[[3-(4-phenylpiperidin-1-yl)azetidin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[3-(4-phenylpiperidin-1-yl)azetidin-1-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-(4-phenyl-1-piperidyl)azetidine-1-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[3-(4-phenyl-1-piperidinyl)-1-azetidinyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(4-phenylpiperidin-1-yl)azetidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[3-(4-phenylpiperidino)azetidine-1-carbonyl]amino]benzoic acid methyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)N2CC(C2)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)N2CC(C2)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-29-22(27)19-8-5-9-20(14-19)24-23(28)26-15-21(16-26)25-12-10-18(11-13-25)17-6-3-2-4-7-17/h2-9,14,18,21H,10-13,15-16H2,1H3,(H,24,28)