N-[1-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethyl]-4-piperidyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-21-19-26(22(2)31(21)18-13-23-9-5-3-6-10-23)27(32)20-30-16-14-25(15-17-30)29-28(33)24-11-7-4-8-12-24/h3-12,19,25H,13-18,20H2,1-2H3,(H,29,33)