N-[1-[3-(4-cyanophenyl)-3-phenyl-propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-[3-(4-cyanophenyl)-3-phenyl-propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[1-[3-(4-cyanophenyl)-3-phenyl-propyl]-4-piperidyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[1-[3-(4-cyanophenyl)-3-phenylpropyl]-4-piperidinyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[1-[3-(4-cyanophenyl)-3-phenylpropyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-[1-[3-(4-cyanophenyl)-3-phenyl-propyl]-4-piperidyl]-N-ethyl-2-(4-mesylphenyl)acetamide Formula: C32H37N3O3S MolecularWeight: 543.71948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=C(C=C3)C#N)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=C(C=C3)C#N)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C32H37N3O3S/c1-3-35(32(36)23-25-11-15-30(16-12-25)39(2,37)38)29-17-20-34(21-18-29)22-19-31(27-7-5-4-6-8-27)28-13-9-26(24-33)10-14-28/h4-16,29,31H,3,17-23H2,1-2H3