4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]-1,2-dipyridin-4-yl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]-1,2-dipyridin-4-yl-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-1,2-bis(4-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1,2-dipyridin-4-ylethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide Traditional Name: 4-methoxy-N-[2-(p-anisoylamino)-1,2-bis(4-pyridyl)ethyl]benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=NC=C2)C(C3=CC=NC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC=NC=C2)C(C3=CC=NC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N4O4/c1-35-23-7-3-21(4-8-23)27(33)31-25(19-11-15-29-16-12-19)26(20-13-17-30-18-14-20)32-28(34)22-5-9-24(36-2)10-6-22/h3-18,25-26H,1-2H3,(H,31,33)(H,32,34)