3,4-dimethyl-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide

Systemtic Name: 3,4-dimethyl-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-3,4-dimethyl-benzamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-3,4-dimethylbenzamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-3,4-dimethylbenzamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-3,4-dimethyl-benzamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)NCCCCCO)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)NCCCCCO)C

InChI

InChI=1S/C19H25N3O2/c1-14-6-7-16(12-15(14)2)19(24)22-17-8-9-18(21-13-17)20-10-4-3-5-11-23/h6-9,12-13,23H,3-5,10-11H2,1-2H3,(H,20,21)(H,22,24)