(3S,4S)-1-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol

Systemtic Name: (3S,4S)-1-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol Openeye Name: (3S,4S)-1-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]-4-morpholino-pyrrolidin-3-ol CAS Name: (3S,4S)-1-[[2-methyl-4-(1-pyrazolyl)phenyl]methyl]-4-(4-morpholinyl)-3-pyrrolidinol IUPAC Name: (3S,4S)-1-[(2-methyl-4-pyrazol-1-ylphenyl)methyl]-4-morpholin-4-ylpyrrolidin-3-ol Traditional Name: (3S,4S)-1-(2-methyl-4-pyrazol-1-yl-benzyl)-4-morpholino-pyrrolidin-3-ol Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=CC=N2)CN3CC(C(C3)O)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=CC=N2)CN3C[C@@H]([C@H](C3)O)N4CCOCC4

InChI

InChI=1S/C19H26N4O2/c1-15-11-17(23-6-2-5-20-23)4-3-16(15)12-21-13-18(19(24)14-21)22-7-9-25-10-8-22/h2-6,11,18-19,24H,7-10,12-14H2,1H3/t18-,19-/m0/s1