(2-phenethyl-1,3-benzoxazol-5-yl)-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: (2-phenethyl-1,3-benzoxazol-5-yl)-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methanone Openeye Name: (2-phenethyl-1,3-benzoxazol-5-yl)-[(2S)-2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (2-phenethyl-1,3-benzoxazol-5-yl)-[(2S)-2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-phenethyl-1,3-benzoxazol-5-yl)-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methanone Traditional Name: (2-phenethyl-1,3-benzoxazol-5-yl)-[(2S)-2-(2-pyridyl)pyrrolidino]methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CCC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CCC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C25H23N3O2/c29-25(28-16-6-10-22(28)20-9-4-5-15-26-20)19-12-13-23-21(17-19)27-24(30-23)14-11-18-7-2-1-3-8-18/h1-5,7-9,12-13,15,17,22H,6,10-11,14,16H2/t22-/m0/s1