2-[(1S,2R)-1-phenyl-1-(pyridin-2-ylamino)propan-2-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[(1S,2R)-1-phenyl-1-(pyridin-2-ylamino)propan-2-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: N,N-diisopropyl-2-[(1R,2S)-1-methyl-2-phenyl-2-(2-pyridylamino)ethyl]benzamide CAS Name: 2-[(1S,2R)-1-phenyl-1-(2-pyridinylamino)propan-2-yl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[(1S,2R)-1-phenyl-1-(pyridin-2-ylamino)propan-2-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-2-[(1R,2S)-1-methyl-2-phenyl-2-(2-pyridylamino)ethyl]benzamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C(C)C(C2=CC=CC=C2)NC3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1C(=O)N(C(C)C)C(C)C)[C@@H](C2=CC=CC=C2)NC3=CC=CC=N3

InChI

InChI=1S/C27H33N3O/c1-19(2)30(20(3)4)27(31)24-16-10-9-15-23(24)21(5)26(22-13-7-6-8-14-22)29-25-17-11-12-18-28-25/h6-21,26H,1-5H3,(H,28,29)/t21-,26+/m1/s1