N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3)N4CCCCC4

InChI

InChI=1S/C26H31N3O2/c1-31-24-13-9-22(10-14-24)25(29-17-3-2-4-18-29)20-27-26(30)19-21-7-11-23(12-8-21)28-15-5-6-16-28/h5-16,25H,2-4,17-20H2,1H3,(H,27,30)