1-[4-(1-phenethylpyrrolidin-3-yl)piperidin-1-yl]-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-[4-(1-phenethylpyrrolidin-3-yl)piperidin-1-yl]-2-pyrazol-1-yl-ethanone Openeye Name: 1-[4-(1-phenethylpyrrolidin-3-yl)-1-piperidyl]-2-pyrazol-1-yl-ethanone CAS Name: 1-[4-(1-phenethyl-3-pyrrolidinyl)-1-piperidinyl]-2-(1-pyrazolyl)ethanone IUPAC Name: 1-[4-(1-phenethylpyrrolidin-3-yl)piperidin-1-yl]-2-pyrazol-1-ylethanone Traditional Name: 1-[4-(1-phenethylpyrrolidin-3-yl)piperidino]-2-pyrazol-1-yl-ethanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CCN(C2)CCC3=CC=CC=C3)C(=O)CN4C=CC=N4

Isomeric SMILES

C1CN(CCC1C2CCN(C2)CCC3=CC=CC=C3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C22H30N4O/c27-22(18-26-12-4-11-23-26)25-15-9-20(10-16-25)21-8-14-24(17-21)13-7-19-5-2-1-3-6-19/h1-6,11-12,20-21H,7-10,13-18H2