3-(cyclopropylcarbonylamino)-N-[(1S)-1-(2-fluorophenyl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(1S)-1-(2-fluorophenyl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-(2-fluorophenyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-(2-fluorophenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-(2-fluorophenyl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-(2-fluorophenyl)ethyl]-2-naphthamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1F)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C23H21FN2O2/c1-14(18-8-4-5-9-20(18)24)25-23(28)19-12-16-6-2-3-7-17(16)13-21(19)26-22(27)15-10-11-15/h2-9,12-15H,10-11H2,1H3,(H,25,28)(H,26,27)/t14-/m0/s1