2-[4-(6-azanyl-4-methyl-pyridin-2-yl)butylamino]-N-[2-(dimethylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(6-azanyl-4-methyl-pyridin-2-yl)butylamino]-N-[2-(dimethylamino)phenyl]ethanamide Openeye Name: 2-[4-(6-amino-4-methyl-2-pyridyl)butylamino]-N-[2-(dimethylamino)phenyl]acetamide CAS Name: 2-[4-(6-amino-4-methyl-2-pyridinyl)butylamino]-N-[2-(dimethylamino)phenyl]acetamide IUPAC Name: 2-[4-(6-amino-4-methylpyridin-2-yl)butylamino]-N-[2-(dimethylamino)phenyl]acetamide Traditional Name: 2-[4-(6-amino-4-methyl-2-pyridyl)butylamino]-N-[2-(dimethylamino)phenyl]acetamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCCCNCC(=O)NC2=CC=CC=C2N(C)C

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCCCNCC(=O)NC2=CC=CC=C2N(C)C

InChI

InChI=1S/C20H29N5O/c1-15-12-16(23-19(21)13-15)8-6-7-11-22-14-20(26)24-17-9-4-5-10-18(17)25(2)3/h4-5,9-10,12-13,22H,6-8,11,14H2,1-3H3,(H2,21,23)(H,24,26)