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

Systemtic Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]benzyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C25H29N3O2S/c1-19-4-3-11-28(14-19)15-21-9-7-20(8-10-21)13-26-25(29)22-5-2-6-24(12-22)30-16-23-17-31-18-27-23/h2,5-10,12,17-19H,3-4,11,13-16H2,1H3,(H,26,29)