[(2S,4S)-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2S,4S)-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S,4S)-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S,4S)-4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S,4S)-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S,4S)-4-[4-(2-pyrimidyl)piperazino]pyrrolidin-2-yl]-pyrrolidino-methanone Formula: C17H26N6O MolecularWeight: 330.42794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC(CN2)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2C[C@@H](CN2)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C17H26N6O/c24-16(22-6-1-2-7-22)15-12-14(13-20-15)21-8-10-23(11-9-21)17-18-4-3-5-19-17/h3-5,14-15,20H,1-2,6-13H2/t14-,15-/m0/s1