N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-[[3-methoxy-4-[2-(2-thienyl)ethoxy]phenyl]methyl]-N-(2-pyridylmethyl)naphthalene-1-carboxamide CAS Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(2-pyridinylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-[3-methoxy-4-[2-(2-thienyl)ethoxy]benzyl]-N-(2-pyridylmethyl)-1-naphthamide Formula: C31H28N2O3S MolecularWeight: 508.63062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=CC4=CC=CC=C43)OCCC5=CC=CS5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=CC4=CC=CC=C43)OCCC5=CC=CS5

InChI

InChI=1S/C31H28N2O3S/c1-35-30-20-23(14-15-29(30)36-18-16-26-11-7-19-37-26)21-33(22-25-10-4-5-17-32-25)31(34)28-13-6-9-24-8-2-3-12-27(24)28/h2-15,17,19-20H,16,18,21-22H2,1H3