2-[4-[(1S)-1-piperidin-1-ylethyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 2-[4-[(1S)-1-piperidin-1-ylethyl]phenyl]pyridine-3-carboxamide Openeye Name: 2-[4-[(1S)-1-(1-piperidyl)ethyl]phenyl]pyridine-3-carboxamide CAS Name: 2-[4-[(1S)-1-(1-piperidinyl)ethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-[4-[(1S)-1-piperidin-1-ylethyl]phenyl]pyridine-3-carboxamide Traditional Name: 2-[4-[(1S)-1-piperidinoethyl]phenyl]nicotinamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=C(C=CC=N2)C(=O)N)N3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=C(C=CC=N2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C19H23N3O/c1-14(22-12-3-2-4-13-22)15-7-9-16(10-8-15)18-17(19(20)23)6-5-11-21-18/h5-11,14H,2-4,12-13H2,1H3,(H2,20,23)/t14-/m0/s1