4-[5-methyl-2-(propan-2-ylamino)pyridin-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[5-methyl-2-(propan-2-ylamino)pyridin-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-[2-(isopropylamino)-5-methyl-4-pyridyl]-1H-pyrrole-2-carboxamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-[5-methyl-2-(propan-2-ylamino)-4-pyridinyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-[5-methyl-2-(propan-2-ylamino)pyridin-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-[2-(isopropylamino)-5-methyl-4-pyridyl]-1H-pyrrole-2-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-14(2)25-21-10-18(15(3)11-24-21)17-9-19(23-12-17)22(28)26-20(13-27)16-7-5-4-6-8-16/h4-12,14,20,23,27H,13H2,1-3H3,(H,24,25)(H,26,28)/t20-/m1/s1