N-[(2S)-1-ethoxy-3-(1H-imidazol-5-yl)propan-2-yl]-4-naphthalen-2-yl-pyrimidin-2-amine

Systemtic Name: N-[(2S)-1-ethoxy-3-(1H-imidazol-5-yl)propan-2-yl]-4-naphthalen-2-yl-pyrimidin-2-amine Openeye Name: N-[(1S)-1-(ethoxymethyl)-2-(1H-imidazol-5-yl)ethyl]-4-(2-naphthyl)pyrimidin-2-amine CAS Name: N-[(2S)-1-ethoxy-3-(1H-imidazol-5-yl)propan-2-yl]-4-(2-naphthalenyl)-2-pyrimidinamine IUPAC Name: N-[(2S)-1-ethoxy-3-(1H-imidazol-5-yl)propan-2-yl]-4-naphthalen-2-ylpyrimidin-2-amine Traditional Name: [(1S)-1-(ethoxymethyl)-2-(1H-imidazol-5-yl)ethyl]-[4-(2-naphthyl)pyrimidin-2-yl]amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CC1=CN=CN1)NC2=NC=CC(=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC[C@H](CC1=CN=CN1)NC2=NC=CC(=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N5O/c1-2-28-14-20(12-19-13-23-15-25-19)26-22-24-10-9-21(27-22)18-8-7-16-5-3-4-6-17(16)11-18/h3-11,13,15,20H,2,12,14H2,1H3,(H,23,25)(H,24,26,27)/t20-/m0/s1