N-(4-phenoxyphenyl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(4-phenoxyphenyl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(4-phenoxyphenyl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(4-phenoxyphenyl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(4-phenoxyphenyl)-2-(4-pyridylmethylamino)benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C25H21N3O2/c29-25(23-8-4-5-9-24(23)27-18-19-14-16-26-17-15-19)28-20-10-12-22(13-11-20)30-21-6-2-1-3-7-21/h1-17,27H,18H2,(H,28,29)