[1-[6-(2-azanylethyl)-2-methyl-pyrimidin-4-yl]piperidin-3-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-[6-(2-azanylethyl)-2-methyl-pyrimidin-4-yl]piperidin-3-yl]-pyridin-2-yl-methanone Openeye Name: [1-[6-(2-aminoethyl)-2-methyl-pyrimidin-4-yl]-3-piperidyl]-(2-pyridyl)methanone CAS Name: [1-[6-(2-aminoethyl)-2-methyl-4-pyrimidinyl]-3-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [1-[6-(2-aminoethyl)-2-methylpyrimidin-4-yl]piperidin-3-yl]-pyridin-2-ylmethanone Traditional Name: [1-[6-(2-aminoethyl)-2-methyl-pyrimidin-4-yl]-3-piperidyl]-(2-pyridyl)methanone Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCCC(C2)C(=O)C3=CC=CC=N3)CCN

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCCC(C2)C(=O)C3=CC=CC=N3)CCN

InChI

InChI=1S/C18H23N5O/c1-13-21-15(7-8-19)11-17(22-13)23-10-4-5-14(12-23)18(24)16-6-2-3-9-20-16/h2-3,6,9,11,14H,4-5,7-8,10,12,19H2,1H3