(3R)-1-[[1-(1-quinoxalin-2-ylpiperidin-4-yl)-1,2,3-triazol-4-yl]methyl]pyrrolidin-3-amine

Systemtic Name: (3R)-1-[[1-(1-quinoxalin-2-ylpiperidin-4-yl)-1,2,3-triazol-4-yl]methyl]pyrrolidin-3-amine Openeye Name: (3R)-1-[[1-(1-quinoxalin-2-yl-4-piperidyl)triazol-4-yl]methyl]pyrrolidin-3-amine CAS Name: (3R)-1-[[1-[1-(2-quinoxalinyl)-4-piperidinyl]-4-triazolyl]methyl]-3-pyrrolidinamine IUPAC Name: (3R)-1-[[1-(1-quinoxalin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]pyrrolidin-3-amine Traditional Name: [(3R)-1-[[1-(1-quinoxalin-2-yl-4-piperidyl)triazol-4-yl]methyl]pyrrolidin-3-yl]amine Formula: C20H26N8 MolecularWeight: 378.47404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)CN3CCC(C3)N)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(C[C@@H]1N)CC2=CN(N=N2)C3CCN(CC3)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C20H26N8/c21-15-5-8-26(12-15)13-16-14-28(25-24-16)17-6-9-27(10-7-17)20-11-22-18-3-1-2-4-19(18)23-20/h1-4,11,14-15,17H,5-10,12-13,21H2/t15-/m1/s1