(Z)-2-(1,2-benzoxazol-3-yl)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[4-[3-(1-piperidyl)propoxy]phenyl]prop-2-enenitrile CAS Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]prop-2-enenitrile Traditional Name: (Z)-2-indoxazen-3-yl-3-[4-(3-piperidinopropoxy)phenyl]acrylonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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