4-naphthalen-2-yloxy-N-[6-(4-naphthalen-2-yloxybutanoylamino)pyridin-2-yl]butanamide

Systemtic Name: 4-naphthalen-2-yloxy-N-[6-(4-naphthalen-2-yloxybutanoylamino)pyridin-2-yl]butanamide Openeye Name: 4-(2-naphthyloxy)-N-[6-[4-(2-naphthyloxy)butanoylamino]-2-pyridyl]butanamide CAS Name: 4-(2-naphthalenyloxy)-N-[6-[[4-(2-naphthalenyloxy)-1-oxobutyl]amino]-2-pyridinyl]butanamide IUPAC Name: 4-naphthalen-2-yloxy-N-[6-(4-naphthalen-2-yloxybutanoylamino)pyridin-2-yl]butanamide Traditional Name: 4-(2-naphthoxy)-N-[6-[4-(2-naphthoxy)butanoylamino]-2-pyridyl]butyramide Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCCC(=O)NC3=NC(=CC=C3)NC(=O)CCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCC(=O)NC3=NC(=CC=C3)NC(=O)CCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H31N3O4/c37-32(14-6-20-39-28-18-16-24-8-1-3-10-26(24)22-28)35-30-12-5-13-31(34-30)36-33(38)15-7-21-40-29-19-17-25-9-2-4-11-27(25)23-29/h1-5,8-13,16-19,22-23H,6-7,14-15,20-21H2,(H2,34,35,36,37,38)