methyl 3-[2-[1-(4-cyanophenyl)piperidin-4-yl]ethanoyl-phenethyl-amino]propanoate

Systemtic Name: methyl 3-[2-[1-(4-cyanophenyl)piperidin-4-yl]ethanoyl-phenethyl-amino]propanoate Openeye Name: methyl 3-[[2-[1-(4-cyanophenyl)-4-piperidyl]acetyl]-phenethyl-amino]propanoate CAS Name: 3-[[2-[1-(4-cyanophenyl)-4-piperidinyl]-1-oxoethyl]-phenethylamino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-[1-(4-cyanophenyl)piperidin-4-yl]acetyl]-phenethylamino]propanoate Traditional Name: 3-[[2-[1-(4-cyanophenyl)-4-piperidyl]acetyl]-phenethyl-amino]propionic acid methyl ester Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN(CCC1=CC=CC=C1)C(=O)CC2CCN(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)CCN(CCC1=CC=CC=C1)C(=O)CC2CCN(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H31N3O3/c1-32-26(31)14-18-29(17-11-21-5-3-2-4-6-21)25(30)19-22-12-15-28(16-13-22)24-9-7-23(20-27)8-10-24/h2-10,22H,11-19H2,1H3