2-[[(2,4-dimethoxyphenyl)methyl-(1-phenylethyl)amino]methyl]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(2,4-dimethoxyphenyl)methyl-(1-phenylethyl)amino]methyl]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[[(2,4-dimethoxyphenyl)methyl-(1-phenylethyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[(2,4-dimethoxyphenyl)methyl-(1-phenylethyl)amino]methyl]-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[[(2,4-dimethoxyphenyl)methyl-(1-phenylethyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[[(2,4-dimethoxybenzyl)-(1-phenylethyl)amino]methyl]thiazole-4-carboxamide Formula: C34H40N4O3S MolecularWeight: 584.7714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=C(C=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=C(C=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C34H40N4O3S/c1-25(27-12-8-5-9-13-27)38(22-28-14-15-30(40-2)20-32(28)41-3)23-33-36-31(24-42-33)34(39)35-29-16-18-37(19-17-29)21-26-10-6-4-7-11-26/h4-15,20,24-25,29H,16-19,21-23H2,1-3H3,(H,35,39)