4-[2-(cyclopropylamino)-5-methyl-pyridin-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide

Systemtic Name: 4-[2-(cyclopropylamino)-5-methyl-pyridin-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide Openeye Name: 4-[2-(cyclopropylamino)-5-methyl-4-pyridyl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]benzamide CAS Name: 4-[2-(cyclopropylamino)-5-methyl-4-pyridinyl]-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide IUPAC Name: 4-[2-(cyclopropylamino)-5-methylpyridin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide Traditional Name: 4-[2-(cyclopropylamino)-5-methyl-4-pyridyl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1C2=CC=C(C=C2)C(=O)NC(CO)C3=CC=CC=C3)NC4CC4

Isomeric SMILES

CC1=CN=C(C=C1C2=CC=C(C=C2)C(=O)N[C@H](CO)C3=CC=CC=C3)NC4CC4

InChI

InChI=1S/C24H25N3O2/c1-16-14-25-23(26-20-11-12-20)13-21(16)17-7-9-19(10-8-17)24(29)27-22(15-28)18-5-3-2-4-6-18/h2-10,13-14,20,22,28H,11-12,15H2,1H3,(H,25,26)(H,27,29)/t22-/m1/s1