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4-[2-azanyl-5-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]pyridin-3-yl]benzamide

4-[2-azanyl-5-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]pyridin-3-yl]benzamide

Systemtic Name:4-[2-azanyl-5-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]pyridin-3-yl]benzamide
Openeye Name:4-[2-amino-5-[6-[3-(dimethylamino)propoxy]-3-pyridyl]-3-pyridyl]benzamide
CAS Name:4-[2-amino-5-[6-[3-(dimethylamino)propoxy]-3-pyridinyl]-3-pyridinyl]benzamide
IUPAC Name:4-[2-amino-5-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]pyridin-3-yl]benzamide
Traditional Name:4-[2-amino-5-[6-[3-(dimethylamino)propoxy]-3-pyridyl]-3-pyridyl]benzamide
Formula: C22H25N5O2
MolecularWeight: 391.4662
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NC=C(C=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CN(C)CCCOC1=NC=C(C=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C22H25N5O2/c1-27(2)10-3-11-29-20-9-8-17(13-25-20)18-12-19(21(23)26-14-18)15-4-6-16(7-5-15)22(24)28/h4-9,12-14H,3,10-11H2,1-2H3,(H2,23,26)(H2,24,28)


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