cyclobutyl-[(3S,4S)-3-[4-(3-methylpyridin-2-yl)piperazin-1-yl]-4-oxidanyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclobutyl-[(3S,4S)-3-[4-(3-methylpyridin-2-yl)piperazin-1-yl]-4-oxidanyl-pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[(3S,4S)-3-hydroxy-4-[4-(3-methyl-2-pyridyl)piperazin-1-yl]pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[(3S,4S)-3-hydroxy-4-[4-(3-methyl-2-pyridinyl)-1-piperazinyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[(3S,4S)-3-hydroxy-4-[4-(3-methylpyridin-2-yl)piperazin-1-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[(3S,4S)-3-hydroxy-4-[4-(3-methyl-2-pyridyl)piperazino]pyrrolidino]methanone Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2CCN(CC2)C3CN(CC3O)C(=O)C4CCC4

Isomeric SMILES

CC1=C(N=CC=C1)N2CCN(CC2)[C@H]3CN(C[C@@H]3O)C(=O)C4CCC4

InChI

InChI=1S/C19H28N4O2/c1-14-4-3-7-20-18(14)22-10-8-21(9-11-22)16-12-23(13-17(16)24)19(25)15-5-2-6-15/h3-4,7,15-17,24H,2,5-6,8-13H2,1H3/t16-,17-/m0/s1