N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]piperidin-4-amine CAS Name: N-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]amine Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CNC3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CNC3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H31N3O2S/c1-3-30-23-10-9-20(15-24(23)29-2)25-27-22(18-31-25)16-26-21-11-13-28(14-12-21)17-19-7-5-4-6-8-19/h4-10,15,18,21,26H,3,11-14,16-17H2,1-2H3