N-[3-[2-(4-methoxypiperidin-1-yl)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: N-[3-[2-(4-methoxypiperidin-1-yl)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: N-[3-[2-(4-methoxy-1-piperidyl)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[3-[2-(4-methoxy-1-piperidinyl)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: N-[3-[2-(4-methoxypiperidin-1-yl)acetyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: N-[3-[2-(4-methoxypiperidino)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CN3CCC(CC3)OC

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CN3CCC(CC3)OC

InChI

InChI=1S/C21H27N3O3/c1-15-13-19(20(25)14-23-11-9-18(27-3)10-12-23)16(2)24(15)22-21(26)17-7-5-4-6-8-17/h4-8,13,18H,9-12,14H2,1-3H3,(H,22,26)