N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(1-pivaloyl-4-piperidyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)21(27)25-14-10-18(11-15-25)23-20(26)16-17-6-8-19(9-7-17)24-12-4-5-13-24/h4-9,12-13,18H,10-11,14-16H2,1-3H3,(H,23,26)