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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@H]1CCCN1CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H21N3O/c1-15-3-2-11-24(15)12-10-21-23-19-13-18(8-9-20(19)25-21)17-6-4-16(14-22)5-7-17/h4-9,13,15H,2-3,10-12H2,1H3/t15-/m0/s1