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

Systemtic Name: 4-tert-butyl-N-[3-[(4-methoxyphenyl)carbonylamino]pyridin-4-yl]-2-[1-(phenylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: 2-[(1-benzyl-4-piperidyl)oxy]-4-tert-butyl-N-[3-[(4-methoxybenzoyl)amino]-4-pyridyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-pyridinyl]-2-[[1-(phenylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 2-(1-benzylpiperidin-4-yl)oxy-4-tert-butyl-N-[3-[(4-methoxybenzoyl)amino]pyridin-4-yl]benzamide Traditional Name: 2-[(1-benzyl-4-piperidyl)oxy]-4-tert-butyl-N-[3-(p-anisoylamino)-4-pyridyl]benzamide Formula: C36H40N4O4 MolecularWeight: 592.7272

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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=CC=CC=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=CC=CC=C5

InChI

InChI=1S/C36H40N4O4/c1-36(2,3)27-12-15-30(33(22-27)44-29-17-20-40(21-18-29)24-25-8-6-5-7-9-25)35(42)38-31-16-19-37-23-32(31)39-34(41)26-10-13-28(43-4)14-11-26/h5-16,19,22-23,29H,17-18,20-21,24H2,1-4H3,(H,39,41)(H,37,38,42)