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

Systemtic Name: 3-methoxy-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[2-[(2-methylpiperidino)methyl]benzyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

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