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

Systemtic Name: 4-tert-butyl-N-[3-[(4-methoxyphenyl)carbonylamino]pyridin-4-yl]-2-piperidin-4-yloxy-benzamide Openeye Name: 4-tert-butyl-N-[3-[(4-methoxybenzoyl)amino]-4-pyridyl]-2-(4-piperidyloxy)benzamide CAS Name: 4-tert-butyl-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-pyridinyl]-2-(4-piperidinyloxy)benzamide IUPAC Name: 4-tert-butyl-N-[3-[(4-methoxybenzoyl)amino]pyridin-4-yl]-2-piperidin-4-yloxybenzamide Traditional Name: 4-tert-butyl-N-[3-(p-anisoylamino)-4-pyridyl]-2-(4-piperidyloxy)benzamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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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)OC4CCNCC4

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)OC4CCNCC4

InChI

InChI=1S/C29H34N4O4/c1-29(2,3)20-7-10-23(26(17-20)37-22-11-14-30-15-12-22)28(35)32-24-13-16-31-18-25(24)33-27(34)19-5-8-21(36-4)9-6-19/h5-10,13,16-18,22,30H,11-12,14-15H2,1-4H3,(H,33,34)(H,31,32,35)