4-tert-butyl-N-[3-[(4-methoxyphenyl)carbonylamino]pyridin-4-yl]-2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(4-methoxyphenyl)carbonylamino]pyridin-4-yl]-2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: 4-tert-butyl-N-[3-[(4-methoxybenzoyl)amino]-4-pyridyl]-2-[[1-(3-thienylmethyl)-4-piperidyl]oxy]benzamide CAS Name: 4-tert-butyl-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-pyridinyl]-2-[[1-(3-thiophenylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(4-methoxybenzoyl)amino]pyridin-4-yl]-2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: 4-tert-butyl-N-[3-(p-anisoylamino)-4-pyridyl]-2-[[1-(3-thenyl)-4-piperidyl]oxy]benzamide Formula: C34H38N4O4S MolecularWeight: 598.75492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=C(C=NC=C2)NC(=O)C3=CC=C(C=C3)OC)OC4CCN(CC4)CC5=CSC=C5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=C(C=NC=C2)NC(=O)C3=CC=C(C=C3)OC)OC4CCN(CC4)CC5=CSC=C5

InChI

InChI=1S/C34H38N4O4S/c1-34(2,3)25-7-10-28(31(19-25)42-27-12-16-38(17-13-27)21-23-14-18-43-22-23)33(40)36-29-11-15-35-20-30(29)37-32(39)24-5-8-26(41-4)9-6-24/h5-11,14-15,18-20,22,27H,12-13,16-17,21H2,1-4H3,(H,37,39)(H,35,36,40)