2-azanyl-5-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]benzenecarbonitrile

Systemtic Name: 2-azanyl-5-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]benzenecarbonitrile Openeye Name: 2-amino-5-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]benzonitrile CAS Name: 2-amino-5-methoxy-4-[3-(4-methyl-1-piperazinyl)propoxy]benzonitrile IUPAC Name: 2-amino-5-methoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]benzonitrile Traditional Name: 2-amino-5-methoxy-4-[3-(4-methylpiperazino)propoxy]benzonitrile Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=C(C(=C2)N)C#N)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=C(C(=C2)N)C#N)OC

InChI

InChI=1S/C16H24N4O2/c1-19-5-7-20(8-6-19)4-3-9-22-16-11-14(18)13(12-17)10-15(16)21-2/h10-11H,3-9,18H2,1-2H3