(3S)-N-[[1-(3-methylphenyl)imidazol-2-yl]methyl]-1-pyrimidin-2-yl-piperidin-3-amine

Systemtic Name: (3S)-N-[[1-(3-methylphenyl)imidazol-2-yl]methyl]-1-pyrimidin-2-yl-piperidin-3-amine Openeye Name: (3S)-N-[[1-(m-tolyl)imidazol-2-yl]methyl]-1-pyrimidin-2-yl-piperidin-3-amine CAS Name: (3S)-N-[[1-(3-methylphenyl)-2-imidazolyl]methyl]-1-(2-pyrimidinyl)-3-piperidinamine IUPAC Name: (3S)-N-[[1-(3-methylphenyl)imidazol-2-yl]methyl]-1-pyrimidin-2-ylpiperidin-3-amine Traditional Name: [1-(m-tolyl)imidazol-2-yl]methyl-[(3S)-1-(2-pyrimidyl)-3-piperidyl]amine Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2CNC3CCCN(C3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2CN[C@H]3CCCN(C3)C4=NC=CC=N4

InChI

InChI=1S/C20H24N6/c1-16-5-2-7-18(13-16)26-12-10-21-19(26)14-24-17-6-3-11-25(15-17)20-22-8-4-9-23-20/h2,4-5,7-10,12-13,17,24H,3,6,11,14-15H2,1H3/t17-/m0/s1