N-[(1S)-1-(4-propylphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(4-propylphenyl)ethyl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(4-propylphenyl)ethyl]pyridine-3-carboxamide CAS Name: N-[(1S)-1-(4-propylphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(4-propylphenyl)ethyl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-(4-propylphenyl)ethyl]nicotinamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=O)C2=CN=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H20N2O/c1-3-5-14-7-9-15(10-8-14)13(2)19-17(20)16-6-4-11-18-12-16/h4,6-13H,3,5H2,1-2H3,(H,19,20)/t13-/m0/s1