[(3R)-3-(hydroxymethyl)-3-(3-phenylpropyl)piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [(3R)-3-(hydroxymethyl)-3-(3-phenylpropyl)piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [(3R)-3-(hydroxymethyl)-3-(3-phenylpropyl)-1-piperidyl]-(5-methylpyrazin-2-yl)methanone CAS Name: [(3R)-3-(hydroxymethyl)-3-(3-phenylpropyl)-1-piperidinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [(3R)-3-(hydroxymethyl)-3-(3-phenylpropyl)piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [(3R)-3-methylol-3-(3-phenylpropyl)piperidino]-(5-methylpyrazin-2-yl)methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)(CCCC3=CC=CC=C3)CO

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC[C@@](C2)(CCCC3=CC=CC=C3)CO

InChI

InChI=1S/C21H27N3O2/c1-17-13-23-19(14-22-17)20(26)24-12-6-11-21(15-24,16-25)10-5-9-18-7-3-2-4-8-18/h2-4,7-8,13-14,25H,5-6,9-12,15-16H2,1H3/t21-/m1/s1