N-[2-[[2-[3-(dimethylamino)propyl]phenyl]amino]-6-methoxy-pyridin-3-yl]benzamide

Systemtic Name: N-[2-[[2-[3-(dimethylamino)propyl]phenyl]amino]-6-methoxy-pyridin-3-yl]benzamide Openeye Name: N-[2-[2-[3-(dimethylamino)propyl]anilino]-6-methoxy-3-pyridyl]benzamide CAS Name: N-[2-[2-[3-(dimethylamino)propyl]anilino]-6-methoxy-3-pyridinyl]benzamide IUPAC Name: N-[2-[2-[3-(dimethylamino)propyl]anilino]-6-methoxypyridin-3-yl]benzamide Traditional Name: N-[2-[2-[3-(dimethylamino)propyl]anilino]-6-methoxy-3-pyridyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CC=CC=C1NC2=C(C=CC(=N2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCC1=CC=CC=C1NC2=C(C=CC(=N2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-28(2)17-9-13-18-10-7-8-14-20(18)25-23-21(15-16-22(27-23)30-3)26-24(29)19-11-5-4-6-12-19/h4-8,10-12,14-16H,9,13,17H2,1-3H3,(H,25,27)(H,26,29)