N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

InChI

InChI=1S/C24H27N3O2S/c1-17-11-13-27(14-12-17)21-9-7-19(8-10-21)26-24(28)22-5-3-4-6-23(22)29-15-20-16-30-18(2)25-20/h3-10,16-17H,11-15H2,1-2H3,(H,26,28)