N-[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]picolinamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H25N3O2/c31-27(26-8-4-5-18-29-26)30-23-11-15-25(16-12-23)32-24-13-9-21(10-14-24)17-19-28-20-22-6-2-1-3-7-22/h1-16,18,28H,17,19-20H2,(H,30,31)