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N-[2-[3-(dimethylamino)propyl-phenyl-amino]-4-methyl-pyridin-3-yl]benzamide

N-[2-[3-(dimethylamino)propyl-phenyl-amino]-4-methyl-pyridin-3-yl]benzamide

Systemtic Name:N-[2-[3-(dimethylamino)propyl-phenyl-amino]-4-methyl-pyridin-3-yl]benzamide
Openeye Name:N-[2-[N-[3-(dimethylamino)propyl]anilino]-4-methyl-3-pyridyl]benzamide
CAS Name:N-[2-[N-[3-(dimethylamino)propyl]anilino]-4-methyl-3-pyridinyl]benzamide
IUPAC Name:N-[2-[N-[3-(dimethylamino)propyl]anilino]-4-methylpyridin-3-yl]benzamide
Traditional Name:N-[2-[N-[3-(dimethylamino)propyl]anilino]-4-methyl-3-pyridyl]benzamide
Formula: C24H28N4O
MolecularWeight: 388.50532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)N(CCCN(C)C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NC=C1)N(CCCN(C)C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3


InChI

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


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