N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[3-(piperidine-1-carbonyl)benzyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C25H27N3O2/c29-24(18-20-9-11-23(12-10-20)27-13-4-5-14-27)26-19-21-7-6-8-22(17-21)25(30)28-15-2-1-3-16-28/h4-14,17H,1-3,15-16,18-19H2,(H,26,29)