N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]ethyl]pyridine-3-carboxamide CAS Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]ethyl]nicotinamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-13(2)15-7-9-16(10-8-15)14(3)20-18(21)17-6-5-11-19-12-17/h5-14H,4H2,1-3H3,(H,20,21)/t13-,14-/m0/s1