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

Systemtic Name: 3-methoxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[4-[(4-methylpiperidino)methyl]benzyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C26H31N3O3S/c1-19-9-11-29(12-10-19)15-21-5-3-20(4-6-21)14-27-26(30)22-7-8-24(25(13-22)31-2)32-16-23-17-33-18-28-23/h3-8,13,17-19H,9-12,14-16H2,1-2H3,(H,27,30)