3-(cyclopropylcarbonylamino)-N-[(2-ethoxypyridin-3-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(2-ethoxypyridin-3-yl)methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(2-ethoxy-3-pyridyl)methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(2-ethoxy-3-pyridinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(2-ethoxypyridin-3-yl)methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(2-ethoxy-3-pyridyl)methyl]-2-naphthamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C23H23N3O3/c1-2-29-23-18(8-5-11-24-23)14-25-22(28)19-12-16-6-3-4-7-17(16)13-20(19)26-21(27)15-9-10-15/h3-8,11-13,15H,2,9-10,14H2,1H3,(H,25,28)(H,26,27)