N-[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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