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N-[2-[[2-[3-(dimethylamino)butyl]phenyl]amino]pyridin-3-yl]benzamide

N-[2-[[2-[3-(dimethylamino)butyl]phenyl]amino]pyridin-3-yl]benzamide

Systemtic Name:N-[2-[[2-[3-(dimethylamino)butyl]phenyl]amino]pyridin-3-yl]benzamide
Openeye Name:N-[2-[2-[3-(dimethylamino)butyl]anilino]-3-pyridyl]benzamide
CAS Name:N-[2-[2-[3-(dimethylamino)butyl]anilino]-3-pyridinyl]benzamide
IUPAC Name:N-[2-[2-[3-(dimethylamino)butyl]anilino]pyridin-3-yl]benzamide
Traditional Name:N-[2-[2-[3-(dimethylamino)butyl]anilino]-3-pyridyl]benzamide
Formula: C24H28N4O
MolecularWeight: 388.50532
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1NC2=C(C=CC=N2)NC(=O)C3=CC=CC=C3)N(C)C


Isomeric SMILES

CC(CCC1=CC=CC=C1NC2=C(C=CC=N2)NC(=O)C3=CC=CC=C3)N(C)C


InChI

InChI=1S/C24H28N4O/c1-18(28(2)3)15-16-19-10-7-8-13-21(19)26-23-22(14-9-17-25-23)27-24(29)20-11-5-4-6-12-20/h4-14,17-18H,15-16H2,1-3H3,(H,25,26)(H,27,29)


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