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

Systemtic Name: 4-methoxy-N-[4-[4-[(4-methyl-1,3-thiazol-2-yl)methylamino]piperidin-1-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[4-[(4-methylthiazol-2-yl)methylamino]-1-piperidyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[4-[(4-methyl-2-thiazolyl)methylamino]-1-piperidinyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-[(4-methyl-1,3-thiazol-2-yl)methylamino]piperidin-1-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[4-[(4-methylthiazol-2-yl)methylamino]piperidino]phenyl]benzamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O2S/c1-17-16-31-23(26-17)15-25-19-11-13-28(14-12-19)21-7-5-20(6-8-21)27-24(29)18-3-9-22(30-2)10-4-18/h3-10,16,19,25H,11-15H2,1-2H3,(H,27,29)