(1S)-3-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S)-3-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-phenyl-propan-1-ol Openeye Name: (1S)-3-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-phenyl-propan-1-ol CAS Name: (1S)-3-[[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]amino]-1-phenyl-1-propanol IUPAC Name: (1S)-3-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-phenylpropan-1-ol Traditional Name: (1S)-3-[(2,6-dipyrrolidinopyrimidin-4-yl)amino]-1-phenyl-propan-1-ol Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)NCCC(C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)NCC[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C21H29N5O/c27-18(17-8-2-1-3-9-17)10-11-22-19-16-20(25-12-4-5-13-25)24-21(23-19)26-14-6-7-15-26/h1-3,8-9,16,18,27H,4-7,10-15H2,(H,22,23,24)/t18-/m0/s1