N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]-piperonylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H23N3O3/c1-15(16-5-8-18(9-6-16)24-11-3-2-4-12-24)22-23-21(25)17-7-10-19-20(13-17)27-14-26-19/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,25)/b22-15-