N-[(1R)-1-cyclopropylethyl]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N-phenyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-N-phenyl-pyridine-3-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-N-phenyl-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-N-phenylpyridine-3-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-N-phenyl-nicotinamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C[C@H](C1CC1)N(C2=CC=CC=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13(14-9-10-14)19(16-7-3-2-4-8-16)17(20)15-6-5-11-18-12-15/h2-8,11-14H,9-10H2,1H3/t13-/m1/s1