1-[4-(pyridin-3-ylmethylamino)phenyl]butan-1-one

Systemtic Name: 1-[4-(pyridin-3-ylmethylamino)phenyl]butan-1-one Openeye Name: 1-[4-(3-pyridylmethylamino)phenyl]butan-1-one CAS Name: 1-[4-(3-pyridinylmethylamino)phenyl]-1-butanone IUPAC Name: 1-[4-(pyridin-3-ylmethylamino)phenyl]butan-1-one Traditional Name: 1-[4-(3-pyridylmethylamino)phenyl]butan-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)NCC2=CN=CC=C2

Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)NCC2=CN=CC=C2

InChI

InChI=1S/C16H18N2O/c1-2-4-16(19)14-6-8-15(9-7-14)18-12-13-5-3-10-17-11-13/h3,5-11,18H,2,4,12H2,1H3