N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-2,2-diphenyl-acetamide CAS Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]-2,2-diphenylacetamide IUPAC Name: N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]-2,2-diphenylacetamide Traditional Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-2,2-diphenyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](CNC1=NC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H23N3O2/c1-16(26)14-23-20-13-12-19(15-24-20)25-22(27)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,15-16,21,26H,14H2,1H3,(H,23,24)(H,25,27)/t16-/m0/s1