N-propyl-3-(1-pyridin-4-ylethylamino)benzamide

Systemtic Name: N-propyl-3-(1-pyridin-4-ylethylamino)benzamide Openeye Name: N-propyl-3-[1-(4-pyridyl)ethylamino]benzamide CAS Name: N-propyl-3-(1-pyridin-4-ylethylamino)benzamide IUPAC Name: N-propyl-3-(1-pyridin-4-ylethylamino)benzamide Traditional Name: N-propyl-3-[1-(4-pyridyl)ethylamino]benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(C)C2=CC=NC=C2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(C)C2=CC=NC=C2

InChI

InChI=1S/C17H21N3O/c1-3-9-19-17(21)15-5-4-6-16(12-15)20-13(2)14-7-10-18-11-8-14/h4-8,10-13,20H,3,9H2,1-2H3,(H,19,21)