4-[2-[2-[2-(methoxymethyl)pyrrolidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-[2-(methoxymethyl)pyrrolidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-[2-(methoxymethyl)pyrrolidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzonitrile CAS Name: 4-[2-[2-[2-(methoxymethyl)-1-pyrrolidinyl]ethyl]-1,3-benzoxazol-5-yl]benzonitrile IUPAC Name: 4-[2-[2-[2-(methoxymethyl)pyrrolidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzonitrile Traditional Name: 4-[2-[2-[2-(methoxymethyl)pyrrolidino]ethyl]-1,3-benzoxazol-5-yl]benzonitrile Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COCC1CCCN1CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H23N3O2/c1-26-15-19-3-2-11-25(19)12-10-22-24-20-13-18(8-9-21(20)27-22)17-6-4-16(14-23)5-7-17/h4-9,13,19H,2-3,10-12,15H2,1H3