[4-(5-azanylpentyl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [4-(5-azanylpentyl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [4-(5-aminopentyl)piperazin-1-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [4-(5-aminopentyl)-1-piperazinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [4-(5-aminopentyl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [4-(5-aminopentyl)piperazino]-(6-methyl-3-pyridyl)methanone Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)CCCCCN

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)CCCCCN

InChI

InChI=1S/C16H26N4O/c1-14-5-6-15(13-18-14)16(21)20-11-9-19(10-12-20)8-4-2-3-7-17/h5-6,13H,2-4,7-12,17H2,1H3