(Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-piperidin-1-ylpropoxy)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-piperidin-1-ylpropoxy)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-[3-(1-piperidyl)propoxy]phenyl]prop-2-enenitrile CAS Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-[3-(1-piperidinyl)propoxy]phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-piperidin-1-ylpropoxy)phenyl]prop-2-enenitrile Traditional Name: (Z)-2-indoxazen-3-yl-3-[2-(3-piperidinopropoxy)phenyl]acrylonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2C=C(C#N)C3=NOC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2/C=C(\C#N)/C3=NOC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O2/c25-18-20(24-21-10-3-5-12-23(21)29-26-24)17-19-9-2-4-11-22(19)28-16-8-15-27-13-6-1-7-14-27/h2-5,9-12,17H,1,6-8,13-16H2/b20-17+