N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyridin-4-yl]naphthalene-2-carboxamide

Systemtic Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyridin-4-yl]naphthalene-2-carboxamide Openeye Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyridyl]naphthalene-2-carboxamide CAS Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyridinyl]-2-naphthalenecarboxamide IUPAC Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyridin-4-yl]naphthalene-2-carboxamide Traditional Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyridyl]-2-naphthamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=NC=C1)NC(C)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(C1=CC(=NC=C1)N[C@H](C)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H25N3O/c1-3-29(26(30)23-14-13-21-11-7-8-12-22(21)17-23)24-15-16-27-25(18-24)28-19(2)20-9-5-4-6-10-20/h4-19H,3H2,1-2H3,(H,27,28)/t19-/m1/s1