methyl 2-[[2-[1-(4-aminophenyl)piperidin-4-yl]-2-phenyl-ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[1-(4-aminophenyl)piperidin-4-yl]-2-phenyl-ethanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[1-(4-aminophenyl)-4-piperidyl]-2-phenyl-acetyl]amino]acetate CAS Name: 2-[[2-[1-(4-aminophenyl)-4-piperidinyl]-1-oxo-2-phenylethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[1-(4-aminophenyl)piperidin-4-yl]-2-phenylacetyl]amino]acetate Traditional Name: 2-[[2-[1-(4-aminophenyl)-4-piperidyl]-2-phenyl-acetyl]amino]acetic acid methyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20(26)15-24-22(27)21(16-5-3-2-4-6-16)17-11-13-25(14-12-17)19-9-7-18(23)8-10-19/h2-10,17,21H,11-15,23H2,1H3,(H,24,27)