(2-azanyl-6-propan-2-yl-pyrimidin-4-yl)-[(3S)-3-[methyl-(phenylmethyl)amino]piperidin-1-yl]methanone

Systemtic Name: (2-azanyl-6-propan-2-yl-pyrimidin-4-yl)-[(3S)-3-[methyl-(phenylmethyl)amino]piperidin-1-yl]methanone Openeye Name: (2-amino-6-isopropyl-pyrimidin-4-yl)-[(3S)-3-[benzyl(methyl)amino]-1-piperidyl]methanone CAS Name: (2-amino-6-propan-2-yl-4-pyrimidinyl)-[(3S)-3-[methyl-(phenylmethyl)amino]-1-piperidinyl]methanone IUPAC Name: (2-amino-6-propan-2-ylpyrimidin-4-yl)-[(3S)-3-[benzyl(methyl)amino]piperidin-1-yl]methanone Traditional Name: (2-amino-6-isopropyl-pyrimidin-4-yl)-[(3S)-3-[benzyl(methyl)amino]piperidino]methanone Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC(=C1)C(=O)N2CCCC(C2)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)C1=NC(=NC(=C1)C(=O)N2CCC[C@@H](C2)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H29N5O/c1-15(2)18-12-19(24-21(22)23-18)20(27)26-11-7-10-17(14-26)25(3)13-16-8-5-4-6-9-16/h4-6,8-9,12,15,17H,7,10-11,13-14H2,1-3H3,(H2,22,23,24)/t17-/m0/s1