2-[2-[[(4-methoxyphenyl)carbamoylamino]methyl]phenyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-[[(4-methoxyphenyl)carbamoylamino]methyl]phenyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-[[(4-methoxyphenyl)carbamoylamino]methyl]phenyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[2-[[[(4-methoxyanilino)-oxomethyl]amino]methyl]phenyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[2-[[(4-methoxyphenyl)carbamoylamino]methyl]phenyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-[[(4-methoxyphenyl)carbamoylamino]methyl]phenyl]-N-(3-pyridylmethyl)benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C28H26N4O3/c1-35-23-14-12-22(13-15-23)32-28(34)31-19-21-8-2-3-9-24(21)25-10-4-5-11-26(25)27(33)30-18-20-7-6-16-29-17-20/h2-17H,18-19H2,1H3,(H,30,33)(H2,31,32,34)