3-[1-[2-(3-methylpyrazol-1-yl)ethanoyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[2-(3-methylpyrazol-1-yl)ethanoyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[2-(3-methylpyrazol-1-yl)acetyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[2-(3-methylpyrazol-1-yl)acetyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[2-(3-methylpyrazol-1-yl)acetyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCCC(C2)CCC(=O)N3CCCC3

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCCC(C2)CCC(=O)N3CCCC3

InChI

InChI=1S/C18H28N4O2/c1-15-8-12-22(19-15)14-18(24)21-11-4-5-16(13-21)6-7-17(23)20-9-2-3-10-20/h8,12,16H,2-7,9-11,13-14H2,1H3