3-(cyclopropylcarbonylamino)-N-[1-(4-fluorophenyl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[1-(4-fluorophenyl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[1-(4-fluorophenyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[1-(4-fluorophenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[1-(4-fluorophenyl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[1-(4-fluorophenyl)ethyl]-2-naphthamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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