N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]naphthalene-1-carboxamide CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-1-naphthamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O2/c1-18(27-25(28)24-10-4-8-21-7-2-3-9-23(21)24)20-11-13-22(14-12-20)29-17-19-6-5-15-26-16-19/h2-16,18H,17H2,1H3,(H,27,28)