N-(2-aminophenyl)-4-[[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[4-methoxy-3-(3-pyridylmethoxy)anilino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[4-methoxy-3-(3-pyridinylmethoxy)anilino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[4-methoxy-3-(3-pyridylmethoxy)anilino]methyl]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OCC4=CN=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-33-25-13-12-22(15-26(25)34-18-20-5-4-14-29-16-20)30-17-19-8-10-21(11-9-19)27(32)31-24-7-3-2-6-23(24)28/h2-16,30H,17-18,28H2,1H3,(H,31,32)