4-[2-[2-[(3R)-3-methylpyrrolidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-[(3R)-3-methylpyrrolidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-[(3R)-3-methylpyrrolidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzonitrile CAS Name: 4-[2-[2-[(3R)-3-methyl-1-pyrrolidinyl]ethyl]-1,3-benzoxazol-5-yl]benzonitrile IUPAC Name: 4-[2-[2-[(3R)-3-methylpyrrolidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzonitrile Traditional Name: 4-[2-[2-[(3R)-3-methylpyrrolidino]ethyl]-1,3-benzoxazol-5-yl]benzonitrile Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@@H]1CCN(C1)CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H21N3O/c1-15-8-10-24(14-15)11-9-21-23-19-12-18(6-7-20(19)25-21)17-4-2-16(13-22)3-5-17/h2-7,12,15H,8-11,14H2,1H3/t15-/m1/s1