N-[1-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(4-methyl-1-piperidinyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-(4-methylpiperidin-1-yl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[4-(4-methylpiperidino)anilino]ethyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-21-16-18-31(19-17-21)25-14-12-24(13-15-25)29-28(33)26(20-22-8-4-2-5-9-22)30-27(32)23-10-6-3-7-11-23/h2-15,21,26H,16-20H2,1H3,(H,29,33)(H,30,32)