4-azanyl-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)benzamide

Systemtic Name: 4-azanyl-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)benzamide Openeye Name: 4-amino-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)benzamide CAS Name: 4-amino-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)benzamide IUPAC Name: 4-amino-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)benzamide Traditional Name: 4-amino-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)benzamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN2C1=NC=C2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(CC1CCCN2C1=NC=C2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H20N4O/c1-19(16(21)12-4-6-14(17)7-5-12)11-13-3-2-9-20-10-8-18-15(13)20/h4-8,10,13H,2-3,9,11,17H2,1H3