N-[2-[[2-[3-(dimethylamino)propyl]phenyl]amino]-5-methyl-pyridin-3-yl]benzamide

Systemtic Name: N-[2-[[2-[3-(dimethylamino)propyl]phenyl]amino]-5-methyl-pyridin-3-yl]benzamide Openeye Name: N-[2-[2-[3-(dimethylamino)propyl]anilino]-5-methyl-3-pyridyl]benzamide CAS Name: N-[2-[2-[3-(dimethylamino)propyl]anilino]-5-methyl-3-pyridinyl]benzamide IUPAC Name: N-[2-[2-[3-(dimethylamino)propyl]anilino]-5-methylpyridin-3-yl]benzamide Traditional Name: N-[2-[2-[3-(dimethylamino)propyl]anilino]-5-methyl-3-pyridyl]benzamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)NC2=CC=CC=C2CCCN(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N=C1)NC2=CC=CC=C2CCCN(C)C)NC(=O)C3=CC=CC=C3

InChI

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