N-[3-oxidanylidene-3-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-[[3-(2-pyridylmethoxy)phenyl]methylamino]propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[[3-(2-pyridinylmethoxy)phenyl]methylamino]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[[3-(2-pyridylmethoxy)benzyl]amino]propyl]-2-naphthamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C27H25N3O3/c31-26(13-15-29-27(32)23-12-11-21-7-1-2-8-22(21)17-23)30-18-20-6-5-10-25(16-20)33-19-24-9-3-4-14-28-24/h1-12,14,16-17H,13,15,18-19H2,(H,29,32)(H,30,31)